4-(3-acetamidopropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(3-acetamidopropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(3-acetamidopropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(3-acetamido-1-oxopropyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(3-acetamidopropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(3-acetamidopropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(23)20-12-11-18(24)21-15-5-3-14(4-6-15)19(25)22-16-7-9-17(26-2)10-8-16/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)