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

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-3-methyl-butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-17-10-12-19(13-11-17)23-22(26)20(24-21(25)14-16(2)3)15-18-8-6-5-7-9-18/h5-13,16,20H,4,14-15H2,1-3H3,(H,23,26)(H,24,25)