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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N)OC

InChI

InChI=1S/C22H23N3O5/c1-13-18(14(2)30-25-13)12-29-19-9-6-16(11-20(19)28-3)22(27)24-17-7-4-15(5-8-17)10-21(23)26/h4-9,11H,10,12H2,1-3H3,(H2,23,26)(H,24,27)