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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

InChI

InChI=1S/C21H23N3O3/c1-14-5-6-16(13-18(14)27-4)21(25)23-19(20-22-11-12-24(20)2)15-7-9-17(26-3)10-8-15/h5-13,19H,1-4H3,(H,23,25)