N-[(1R)-1-(4-aminophenyl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[(1R)-1-(4-aminophenyl)ethyl]-2,6-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H20N2O3/c1-11(12-7-9-13(18)10-8-12)19-17(20)16-14(21-2)5-4-6-15(16)22-3/h4-11H,18H2,1-3H3,(H,19,20)/t11-/m1/s1