N-[4-(1-imidazol-1-ylethyl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(1-imidazol-1-ylethyl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-(1-imidazol-1-ylethyl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-[1-(1-imidazolyl)ethyl]phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-(1-imidazol-1-ylethyl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-(1-imidazol-1-ylethyl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(C)N3C=CN=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(C)N3C=CN=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-15-4-5-17(12-20(15)26-3)13-21(25)23-19-8-6-18(7-9-19)16(2)24-11-10-22-14-24/h4-12,14,16H,13H2,1-3H3,(H,23,25)