3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-5-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-methyl-5-propionamido-phenyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-21(27)24-17-9-6-14(2)19(12-17)25-22(28)13-20(23-15(3)26)16-7-10-18(29-4)11-8-16/h6-12,20H,5,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)