N-cyclohexyl-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-cyclohexyl-2-(4-methoxyanilino)propanamide CAS Name: N-cyclohexyl-2-(4-methoxyanilino)propanamide IUPAC Name: N-cyclohexyl-2-(4-methoxyanilino)propanamide Traditional Name: N-cyclohexyl-2-(p-anisidino)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)18-13-6-4-3-5-7-13)17-14-8-10-15(20-2)11-9-14/h8-13,17H,3-7H2,1-2H3,(H,18,19)