N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4/c1-3-29-19-14-12-18(13-15-19)24-22(26)16-8-10-17(11-9-16)25-23(27)20-6-4-5-7-21(20)28-2/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)