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

Systemtic Name: N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]heptanamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenoxyanilino)ethyl]heptanamide CAS Name: N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]heptanamide IUPAC Name: N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[1-benzyl-2-keto-2-(2-phenoxyanilino)ethyl]enanthamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-11-20-27(31)29-25(21-22-14-7-5-8-15-22)28(32)30-24-18-12-13-19-26(24)33-23-16-9-6-10-17-23/h5-10,12-19,25H,2-4,11,20-21H2,1H3,(H,29,31)(H,30,32)