4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-18(28)22-7-4-9-23(16-22)26-25(29)21-13-11-19(12-14-21)17-27-15-5-8-20-6-2-3-10-24(20)27/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,26,29)