N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-12-9-10-16(24-3)15(11-12)19-13(2)17(22)21-18(23)20-14-7-5-4-6-8-14/h9-11,13-14,19H,4-8H2,1-3H3,(H2,20,21,22,23)