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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-o-phenetylpropyl)benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O2/c1-2-32-27-14-6-4-10-24(27)11-7-19-29-28(31)25-17-15-22(16-18-25)21-30-20-8-12-23-9-3-5-13-26(23)30/h3-6,9-10,13-18H,2,7-8,11-12,19-21H2,1H3,(H,29,31)