3-azanyl-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-butanamide

Systemtic Name: 3-azanyl-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-butanamide Openeye Name: 3-amino-N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-2-methyl-butanamide CAS Name: 3-amino-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methylbutanamide IUPAC Name: 3-amino-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methylbutanamide Traditional Name: 3-amino-N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-2-methyl-butyramide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N)C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C(C)N)C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C23H33N3O3/c1-16(17(2)24)23(28)26-21(13-18-8-5-4-6-9-18)22(27)15-25-14-19-10-7-11-20(12-19)29-3/h4-12,16-17,21-22,25,27H,13-15,24H2,1-3H3,(H,26,28)