2-azanyl-3-(4-hydroxyphenyl)-N-(6-methyl-1-phenyl-heptan-4-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(6-methyl-1-phenyl-heptan-4-yl)propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[3-methyl-1-(3-phenylpropyl)butyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-(6-methyl-1-phenylheptan-4-yl)propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-(6-methyl-1-phenylheptan-4-yl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[3-methyl-1-(3-phenylpropyl)butyl]propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C)CC(CCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C23H32N2O2/c1-17(2)15-20(10-6-9-18-7-4-3-5-8-18)25-23(27)22(24)16-19-11-13-21(26)14-12-19/h3-5,7-8,11-14,17,20,22,26H,6,9-10,15-16,24H2,1-2H3,(H,25,27)