N-[4-(1-methylimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[4-(1-methylimidazol-2-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide CAS Name: N-[4-(1-methyl-2-imidazolyl)-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]acetamide IUPAC Name: N-[4-(1-methylimidazol-2-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide Traditional Name: N-[4-(1-methylimidazol-2-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC=CN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC=CN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-13(26)24-17-7-6-14(22-23-8-9-25(22)2)10-16(17)20(27)15-11-18(28-3)21(30-5)19(12-15)29-4/h6-12H,1-5H3,(H,24,26)