N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(3-methylphenoxy)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12-6-4-7-15(10-12)25-14(3)19(24)21-11-18(23)22-17-9-5-8-16(20)13(17)2/h4-10,14H,11H2,1-3H3,(H,21,24)(H,22,23)