N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenoxy)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16-8-10-18(11-9-16)26-15-12-19(25)23-20(17-6-4-3-5-7-17)21-22-13-14-24(21)2/h3-11,13-14,20H,12,15H2,1-2H3,(H,23,25)