N-[2-[phenyl(phenylcarbamoyl)amino]ethyl]heptanamide

Systemtic Name: N-[2-[phenyl(phenylcarbamoyl)amino]ethyl]heptanamide Openeye Name: N-[2-[N-(phenylcarbamoyl)anilino]ethyl]heptanamide CAS Name: N-[2-(N-[anilino(oxo)methyl]anilino)ethyl]heptanamide IUPAC Name: N-[2-[N-(phenylcarbamoyl)anilino]ethyl]heptanamide Traditional Name: N-[2-[N-(phenylcarbamoyl)anilino]ethyl]enanthamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-2-3-4-11-16-21(26)23-17-18-25(20-14-9-6-10-15-20)22(27)24-19-12-7-5-8-13-19/h5-10,12-15H,2-4,11,16-18H2,1H3,(H,23,26)(H,24,27)