2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(4-hydroxyphenyl)propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C24H31ClN2O2/c1-16(2)14-22(24(12-3-13-24)18-6-8-19(25)9-7-18)27-23(29)21(26)15-17-4-10-20(28)11-5-17/h4-11,16,21-22,28H,3,12-15,26H2,1-2H3,(H,27,29)