3-(3,4-diethoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)OCC

InChI

InChI=1S/C24H29N3O3/c1-4-29-22-12-8-19(16-23(22)30-5-2)9-13-24(28)26-17-20-6-10-21(11-7-20)27-15-14-25-18(27)3/h6-8,10-12,14-16H,4-5,9,13,17H2,1-3H3,(H,26,28)