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

Systemtic Name: 3-acetamido-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(24)21-16-5-4-6-17(11-16)23-20(26)12-19(22-14(2)25)15-7-9-18(27-3)10-8-15/h4-11,19H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)