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

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-19-14-15-23(29-3)22(18-19)26-25(28)24(20-10-6-4-7-11-20)27(2)16-17-30-21-12-8-5-9-13-21/h4-15,18,24H,16-17H2,1-3H3,(H,26,28)/t24-/m0/s1