N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(3-methylphenoxy)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

InChI

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