N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]heptanamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]heptanamide Openeye Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]heptanamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]heptanamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]heptanamide Traditional Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]enanthamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCN(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(=O)NCCN(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O2/c1-3-4-5-9-12-22(27)24-17-18-26(21-10-7-6-8-11-21)23(28)25-20-15-13-19(2)14-16-20/h6-8,10-11,13-16H,3-5,9,12,17-18H2,1-2H3,(H,24,27)(H,25,28)