2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(cyclopropylmethyl)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCC2CC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCC2CC2)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(6-11(12)14)15-8-13(17)16-7-9-2-3-9/h4-6,9,15H,2-3,7-8H2,1H3,(H,16,17)