4-azanyl-N-[1-(4-hydroxyphenyl)propan-2-yl]-N-phenyl-heptanamide

Systemtic Name: 4-azanyl-N-[1-(4-hydroxyphenyl)propan-2-yl]-N-phenyl-heptanamide Openeye Name: 4-amino-N-[2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-phenyl-heptanamide CAS Name: 4-amino-N-[1-(4-hydroxyphenyl)propan-2-yl]-N-phenylheptanamide IUPAC Name: 4-amino-N-[1-(4-hydroxyphenyl)propan-2-yl]-N-phenylheptanamide Traditional Name: 4-amino-N-[2-(4-hydroxyphenyl)-1-methyl-ethyl]-N-phenyl-enanthamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)N(C1=CC=CC=C1)C(C)CC2=CC=C(C=C2)O)N

Isomeric SMILES

CCCC(CCC(=O)N(C1=CC=CC=C1)C(C)CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C22H30N2O2/c1-3-7-19(23)12-15-22(26)24(20-8-5-4-6-9-20)17(2)16-18-10-13-21(25)14-11-18/h4-6,8-11,13-14,17,19,25H,3,7,12,15-16,23H2,1-2H3