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

Systemtic Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-3-methoxy-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-3-15-30(26-18-22-9-4-5-10-23(22)19-26)16-14-21-8-6-12-25(17-21)29-28(31)24-11-7-13-27(20-24)32-2/h4-13,17-18,20H,3,14-16,19H2,1-2H3,(H,29,31)