N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-3-18-12-14-21(15-13-18)26-25(29)23(16-19-8-5-4-6-9-19)27-24(28)20-10-7-11-22(17-20)30-2/h4-15,17,23H,3,16H2,1-2H3,(H,26,29)(H,27,28)