3-azanyl-2-oxidanyl-N-phenethyl-4-phenyl-butanamide

Systemtic Name: 3-azanyl-2-oxidanyl-N-phenethyl-4-phenyl-butanamide Openeye Name: 3-amino-2-hydroxy-N-phenethyl-4-phenyl-butanamide CAS Name: 3-amino-2-hydroxy-N-phenethyl-4-phenylbutanamide IUPAC Name: 3-amino-2-hydroxy-N-phenethyl-4-phenylbutanamide Traditional Name: 3-amino-2-hydroxy-N-phenethyl-4-phenyl-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c19-16(13-15-9-5-2-6-10-15)17(21)18(22)20-12-11-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13,19H2,(H,20,22)