2-[(4-acetamidophenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

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