3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C21H22N4O3/c1-14(26)23-17-8-4-7-16(12-17)21(27)24-19(20-22-10-11-25(20)2)15-6-5-9-18(13-15)28-3/h4-13,19H,1-3H3,(H,23,26)(H,24,27)