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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-veratryl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-14(16-7-5-4-6-8-16)20-13-19(22)21-12-15-9-10-17(23-2)18(11-15)24-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)/t14-/m1/s1