3-(3,4-dimethylphenoxy)-N-(2-imidazol-1-ylethyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(2-imidazol-1-ylethyl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(2-imidazol-1-ylethyl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-[2-(1-imidazolyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(2-imidazol-1-ylethyl)propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-(2-imidazol-1-ylethyl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NCCN2C=CN=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NCCN2C=CN=C2)C

InChI

InChI=1S/C16H21N3O2/c1-13-3-4-15(11-14(13)2)21-10-5-16(20)18-7-9-19-8-6-17-12-19/h3-4,6,8,11-12H,5,7,9-10H2,1-2H3,(H,18,20)