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

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-3-20-15-17-23(18-16-20)28-27(31)25(19-21-11-7-5-8-12-21)29-26(30)24(4-2)22-13-9-6-10-14-22/h5-18,24-25H,3-4,19H2,1-2H3,(H,28,31)(H,29,30)