N'-[(1S)-2-[2-hydroxyethyl(methyl)amino]-1-phenyl-ethyl]-N'-methyl-N-phenyl-propanediamide

Systemtic Name: N'-[(1S)-2-[2-hydroxyethyl(methyl)amino]-1-phenyl-ethyl]-N'-methyl-N-phenyl-propanediamide Openeye Name: N'-[(1S)-2-[2-hydroxyethyl(methyl)amino]-1-phenyl-ethyl]-N'-methyl-N-phenyl-propanediamide CAS Name: N'-[(1S)-2-[2-hydroxyethyl(methyl)amino]-1-phenylethyl]-N'-methyl-N-phenylpropanediamide IUPAC Name: N'-[(1S)-2-[2-hydroxyethyl(methyl)amino]-1-phenylethyl]-N'-methyl-N-phenylpropanediamide Traditional Name: N'-[(1S)-2-[2-hydroxyethyl(methyl)amino]-1-phenyl-ethyl]-N'-methyl-N-phenyl-malonamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC(C1=CC=CC=C1)N(C)C(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CCO)C[C@H](C1=CC=CC=C1)N(C)C(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-23(13-14-25)16-19(17-9-5-3-6-10-17)24(2)21(27)15-20(26)22-18-11-7-4-8-12-18/h3-12,19,25H,13-16H2,1-2H3,(H,22,26)/t19-/m1/s1