N-(2,2-diphenylethyl)-N-[[4-[(prop-1-en-2-ylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: N-(2,2-diphenylethyl)-N-[[4-[(prop-1-en-2-ylamino)methyl]phenyl]methyl]benzamide Openeye Name: N-(2,2-diphenylethyl)-N-[[4-[(isopropenylamino)methyl]phenyl]methyl]benzamide CAS Name: N-(2,2-diphenylethyl)-N-[[4-[(1-methylethenylamino)methyl]phenyl]methyl]benzamide IUPAC Name: N-(2,2-diphenylethyl)-N-[[4-[(prop-1-en-2-ylamino)methyl]phenyl]methyl]benzamide Traditional Name: N-(2,2-diphenylethyl)-N-[4-[(isopropenylamino)methyl]benzyl]benzamide Formula: C32H32N2O MolecularWeight: 460.60928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1=CC=C(C=C1)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)NCC1=CC=C(C=C1)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O/c1-25(2)33-22-26-18-20-27(21-19-26)23-34(32(35)30-16-10-5-11-17-30)24-31(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h3-21,31,33H,1,22-24H2,2H3