(2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(o-veratryl)amino]-2-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-5-22-21(26)23-20(25)18(15-10-7-6-8-11-15)24(2)14-16-12-9-13-17(27-3)19(16)28-4/h6-13,18H,5,14H2,1-4H3,(H2,22,23,25,26)/t18-/m0/s1