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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(18-26-16-8-13-20-11-5-7-15-23(20)26)25-22-14-6-4-12-21(22)17-19-9-2-1-3-10-19/h1-7,9-12,14-15H,8,13,16-18H2,(H,25,27)