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N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name:N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide
Openeye Name:N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxamide
CAS Name:N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxamide
IUPAC Name:N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide
Traditional Name:N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NCC(=O)NC4CC4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NCC(=O)NC4CC4


InChI

InChI=1S/C22H23N3O4/c1-13-19(14(2)29-25-13)12-28-20-10-16-6-4-3-5-15(16)9-18(20)22(27)23-11-21(26)24-17-7-8-17/h3-6,9-10,17H,7-8,11-12H2,1-2H3,(H,23,27)(H,24,26)


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