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

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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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)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H23NO3/c1-12-6-7-16(10-13(12)2)19(21)20-14(3)15-8-9-17(22-4)18(11-15)23-5/h6-11,14H,1-5H3,(H,20,21)/t14-/m1/s1