N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-m-anisyloxy-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H21NO3/c1-13-7-8-16(9-14(13)2)19-18(20)12-22-11-15-5-4-6-17(10-15)21-3/h4-10H,11-12H2,1-3H3,(H,19,20)