2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-3-phenyl-propanamide Openeye Name: 2-[2-(4-isobutylphenyl)propanoylamino]-3-phenyl-propanamide CAS Name: 2-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: 2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-3-phenylpropanamide Traditional Name: 2-[2-(4-isobutylphenyl)propanoylamino]-3-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H28N2O2/c1-15(2)13-18-9-11-19(12-10-18)16(3)22(26)24-20(21(23)25)14-17-7-5-4-6-8-17/h4-12,15-16,20H,13-14H2,1-3H3,(H2,23,25)(H,24,26)