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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(o-tolylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-(2-methylbenzyl)amino]-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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=CC=C2C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O2/c1-4-21-20(25)22-19(24)18(16-11-6-5-7-12-16)23(3)14-17-13-9-8-10-15(17)2/h5-13,18H,4,14H2,1-3H3,(H2,21,22,24,25)/t18-/m0/s1