2-[(4-acetamido-3-methyl-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(cyclohexylcarbamoyl)propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC2CCCCC2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC2CCCCC2)NC(=O)C

InChI

InChI=1S/C19H28N4O3/c1-12-11-16(9-10-17(12)21-14(3)24)20-13(2)18(25)23-19(26)22-15-7-5-4-6-8-15/h9-11,13,15,20H,4-8H2,1-3H3,(H,21,24)(H2,22,23,25,26)