(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)OC

InChI

InChI=1S/C21H27N3O4/c1-5-28-17-12-11-15(13-18(17)27-4)14-24(3)19(16-9-7-6-8-10-16)20(25)23-21(26)22-2/h6-13,19H,5,14H2,1-4H3,(H2,22,23,25,26)/t19-/m1/s1