N-[4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-3-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2-hydroxy-propyl]-2-phenyl-butanamide CAS Name: N-[4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-3-hydroxy-1-phenylbutan-2-yl]-2-phenylbutanamide IUPAC Name: N-[4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-3-hydroxy-1-phenylbutan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-3-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2-hydroxy-propyl]-2-phenyl-butyramide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC(C)(C)CN(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC(C)(C)CN(C)C)O

InChI

InChI=1S/C27H41N3O2/c1-6-23(22-15-11-8-12-16-22)26(32)29-24(17-21-13-9-7-10-14-21)25(31)18-28-19-27(2,3)20-30(4)5/h7-16,23-25,28,31H,6,17-20H2,1-5H3,(H,29,32)