2-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-N-phenyl-acetamide CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-N-phenylacetamide Traditional Name: 2-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-N-phenyl-acetamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c28-24(25-22-14-5-2-6-15-22)19-26(18-20-10-3-1-4-11-20)27-17-9-13-21-12-7-8-16-23(21)27/h1-8,10-12,14-16H,9,13,17-19H2,(H,25,28)