N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-13(14-7-5-4-6-8-14)19-12-18(21)20-15-9-10-16(22-2)17(11-15)23-3/h4-11,13,19H,12H2,1-3H3,(H,20,21)/t13-/m1/s1