3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3-acetamido-4-methoxyphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-acetamido-4-methoxyphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(p-tolyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-13-5-7-16(8-6-13)18(22-14(2)25)12-21(27)24-17-9-10-20(28-4)19(11-17)23-15(3)26/h5-11,18H,12H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)