3-acetamido-3-(4-methoxyphenyl)-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-phenylbutyl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-phenylbutyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-phenylbutyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-phenylbutyl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(1-phenylbutyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-4-8-20(17-9-6-5-7-10-17)24-22(26)15-21(23-16(2)25)18-11-13-19(27-3)14-12-18/h5-7,9-14,20-21H,4,8,15H2,1-3H3,(H,23,25)(H,24,26)