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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O4/c1-11-16(12(2)25-21-11)10-24-15-5-3-4-13(8-15)18(23)19-9-17(22)20-14-6-7-14/h3-5,8,14H,6-7,9-10H2,1-2H3,(H,19,23)(H,20,22)