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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-cyclohexyl-N-methyl-propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H29N3O3/c1-13(19(24)22(3)16-8-6-5-7-9-16)20-17-12-15(21-14(2)23)10-11-18(17)25-4/h10-13,16,20H,5-9H2,1-4H3,(H,21,23)