4-(acetamidomethyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C22H24N4O3/c1-15(27)24-14-16-8-10-17(11-9-16)22(28)25-20(21-23-12-13-26(21)2)18-6-4-5-7-19(18)29-3/h4-13,20H,14H2,1-3H3,(H,24,27)(H,25,28)