N-[1-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-5-6-16(11-13(12)2)18(20)19-14(3)15-7-9-17(21-4)10-8-15/h5-11,14H,1-4H3,(H,19,20)