N-(cyclohexen-1-yl)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(cyclohexen-1-yl)-2-phenyl-acetamide CAS Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(1-cyclohexenyl)-2-phenylacetamide IUPAC Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(cyclohexen-1-yl)-2-phenylacetamide Traditional Name: 2-[acetyl(p-anisyl)amino]-N-(cyclohexen-1-yl)-2-phenyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CCCCC3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CCCCC3

InChI

InChI=1S/C24H28N2O3/c1-18(27)26(17-19-13-15-22(29-2)16-14-19)23(20-9-5-3-6-10-20)24(28)25-21-11-7-4-8-12-21/h3,5-6,9-11,13-16,23H,4,7-8,12,17H2,1-2H3,(H,25,28)