4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O/c1-19-9-13-22(14-10-19)20(2)27-26(29)24-15-11-21(12-16-24)18-28-17-5-7-23-6-3-4-8-25(23)28/h3-4,6,8-16,20H,5,7,17-18H2,1-2H3,(H,27,29)