N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-3-25(19-12-5-4-6-13-19)23(27)17-10-9-11-18(16-17)24-22(26)20-14-7-8-15-21(20)28-2/h4-16H,3H2,1-2H3,(H,24,26)