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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(3,4-diethoxybenzyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OCC

InChI

InChI=1S/C28H32N2O3/c1-3-32-26-16-13-22(18-27(26)33-4-2)19-29-28(31)24-14-11-21(12-15-24)20-30-17-7-9-23-8-5-6-10-25(23)30/h5-6,8,10-16,18H,3-4,7,9,17,19-20H2,1-2H3,(H,29,31)