4-[ethyl-(phenylmethyl)amino]-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanamide

Systemtic Name: 4-[ethyl-(phenylmethyl)amino]-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanamide Openeye Name: 4-[benzyl(ethyl)amino]-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenyl-butanamide CAS Name: 4-[ethyl-(phenylmethyl)amino]-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenylbutanamide IUPAC Name: 4-[benzyl(ethyl)amino]-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenylbutanamide Traditional Name: 4-[benzyl(ethyl)amino]-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenyl-butyramide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)C(=O)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)C(=O)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-4-30(22-23-14-8-5-9-15-23)21-20-28(27(32)29(2)3,25-18-12-7-13-19-25)26(31)24-16-10-6-11-17-24/h5-19,26,31H,4,20-22H2,1-3H3