(2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-5-23-22(27)24-21(26)20(17-10-8-7-9-11-17)25(3)15-16-12-13-18(29-6-2)19(14-16)28-4/h7-14,20H,5-6,15H2,1-4H3,(H2,23,24,26,27)/t20-/m0/s1