3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylmethoxyphenyl)amino]benzamide

Systemtic Name: 3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylmethoxyphenyl)amino]benzamide Openeye Name: 3-acetamido-4-(4-benzyloxyanilino)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(1-cyclohexenyl)ethyl]-4-(4-phenylmethoxyanilino)benzamide IUPAC Name: 3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-phenylmethoxyanilino)benzamide Traditional Name: 3-acetamido-4-(4-benzoxyanilino)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-22(34)32-29-20-25(30(35)31-19-18-23-8-4-2-5-9-23)12-17-28(29)33-26-13-15-27(16-14-26)36-21-24-10-6-3-7-11-24/h3,6-8,10-17,20,33H,2,4-5,9,18-19,21H2,1H3,(H,31,35)(H,32,34)