3-azanyl-2-oxidanyl-4-phenyl-N-(4-phenylbutyl)butanamide

Systemtic Name: 3-azanyl-2-oxidanyl-4-phenyl-N-(4-phenylbutyl)butanamide Openeye Name: 3-amino-2-hydroxy-4-phenyl-N-(4-phenylbutyl)butanamide CAS Name: 3-amino-2-hydroxy-4-phenyl-N-(4-phenylbutyl)butanamide IUPAC Name: 3-amino-2-hydroxy-4-phenyl-N-(4-phenylbutyl)butanamide Traditional Name: 3-amino-2-hydroxy-4-phenyl-N-(4-phenylbutyl)butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C20H26N2O2/c21-18(15-17-12-5-2-6-13-17)19(23)20(24)22-14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18-19,23H,7-8,11,14-15,21H2,(H,22,24)