(2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-2-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-22-21(26)23-20(25)19(16-9-7-6-8-10-16)24(3)14-17-13-15(2)11-12-18(17)27-4/h6-13,19H,5,14H2,1-4H3,(H2,22,23,25,26)/t19-/m0/s1