2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11-6-7-12(9-15(11)17)18-10-16(20)19-13-4-3-5-14(8-13)21-2/h3-9,18H,10H2,1-2H3,(H,19,20)