N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-23(2)14-17(15-9-7-6-8-10-15)22-19(24)13-16-11-12-18(25-3)21(27-5)20(16)26-4/h6-12,17H,13-14H2,1-5H3,(H,22,24)/t17-/m1/s1