2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-11(19-13-8-9-15(24-2)14(18)10-13)16(22)21-17(23)20-12-6-4-3-5-7-12/h8-12,19H,3-7H2,1-2H3,(H2,20,21,22,23)