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

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]heptanamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]enanthamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C24H32N2O2/c1-3-5-6-10-13-23(27)26-22(18-20-11-8-7-9-12-20)24(28)25-21-16-14-19(4-2)15-17-21/h7-9,11-12,14-17,22H,3-6,10,13,18H2,1-2H3,(H,25,28)(H,26,27)