3-(3,4-diethoxyphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[[2-(1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-imidazol-1-ylbenzyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2N3C=CN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2N3C=CN=C3)OCC

InChI

InChI=1S/C23H27N3O3/c1-3-28-21-11-9-18(15-22(21)29-4-2)10-12-23(27)25-16-19-7-5-6-8-20(19)26-14-13-24-17-26/h5-9,11,13-15,17H,3-4,10,12,16H2,1-2H3,(H,25,27)