N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-16-15-24-22(26)19-11-13-21(14-12-19)25-23(27)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)