2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-3-methoxy-2-methyl-propyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-3-methoxy-2-methyl-propyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-3-methoxy-2-methyl-propyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[1-(1-imidazolyl)-3-methoxy-2-methylpropyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-3-methoxy-2-methylpropyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-imidazol-1-yl-3-methoxy-2-methyl-propyl)phenyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3C=CN=C3

Isomeric SMILES

CC(COC)C(C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3C=CN=C3

InChI

InChI=1S/C24H29N3O4/c1-17(15-29-2)24(27-12-11-25-16-27)19-6-8-20(9-7-19)26-23(28)14-18-5-10-21(30-3)22(13-18)31-4/h5-13,16-17,24H,14-15H2,1-4H3,(H,26,28)