2-[2-(acetamidomethyl)phenyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[2-(acetamidomethyl)phenyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-[2-(acetamidomethyl)phenyl]-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: 2-[2-(acetamidomethyl)phenyl]-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 2-[2-(acetamidomethyl)phenyl]-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: 2-[2-(acetamidomethyl)phenyl]-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C32H29N3O3/c1-22(36)33-21-25-10-2-4-12-27(25)28-13-5-6-14-29(28)31(37)34-26-18-16-24(17-19-26)32(38)35-20-8-11-23-9-3-7-15-30(23)35/h2-7,9-10,12-19H,8,11,20-21H2,1H3,(H,33,36)(H,34,37)