3-acetamido-3-(4-methoxyphenyl)-N-(4-pentylphenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-pentylphenyl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-pentylphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-pentylphenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-pentylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-amylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-7-18-8-12-20(13-9-18)25-23(27)16-22(24-17(2)26)19-10-14-21(28-3)15-11-19/h8-15,22H,4-7,16H2,1-3H3,(H,24,26)(H,25,27)