3-acetamido-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-acetamido-N-(1,5-dimethylhexyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-acetamido-N-(1,5-dimethylhexyl)-3-(4-methoxyphenyl)propionamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-14(2)7-6-8-15(3)21-20(24)13-19(22-16(4)23)17-9-11-18(25-5)12-10-17/h9-12,14-15,19H,6-8,13H2,1-5H3,(H,21,24)(H,22,23)