N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-(methoxymethyl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C29H32N2O2/c1-3-16-31(28-19-25-8-4-5-9-26(25)20-28)17-15-22-7-6-10-27(18-22)30-29(32)24-13-11-23(12-14-24)21-33-2/h4-14,18-19H,3,15-17,20-21H2,1-2H3,(H,30,32)