N-[(1R)-1-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-12(14-5-7-15(19)8-6-14)20-18(21)11-13-4-9-16(22-2)17(10-13)23-3/h4-10,12H,11,19H2,1-3H3,(H,20,21)/t12-/m1/s1