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N-[(4-acetamidophenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

N-[(4-acetamidophenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name:N-[(4-acetamidophenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-[(4-acetamidophenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[(4-acetamidophenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[(4-acetamidophenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-(4-acetamidobenzyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C20H21N3O4/c1-14(24)22-16-10-8-15(9-11-16)13-21-19(25)7-4-12-23-17-5-2-3-6-18(17)27-20(23)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,25)(H,22,24)


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