3-acetamido-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-acetamido-N-(2-isopropyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-isopropyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)19-8-6-7-15(3)22(19)24-21(26)13-20(23-16(4)25)17-9-11-18(27-5)12-10-17/h6-12,14,20H,13H2,1-5H3,(H,23,25)(H,24,26)