N-cycloheptyl-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-cycloheptyl-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-cycloheptyl-3-(2-methylanilino)propanamide CAS Name: N-cycloheptyl-3-(2-methylanilino)propanamide IUPAC Name: N-cycloheptyl-3-(2-methylanilino)propanamide Traditional Name: N-cycloheptyl-3-(o-toluidino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-14-8-6-7-11-16(14)18-13-12-17(20)19-15-9-4-2-3-5-10-15/h6-8,11,15,18H,2-5,9-10,12-13H2,1H3,(H,19,20)