N-ethyl-3-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-(p-anisoylamino)-N-phenyl-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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