N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylphenoxy)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-9-11-18(12-10-15)26-16(2)21(25)23-19(17-7-5-4-6-8-17)20-22-13-14-24(20)3/h4-14,16,19H,1-3H3,(H,23,25)