N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(3,4-dimethylphenoxy)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(3,4-dimethylphenoxy)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13-7-8-16(11-14(13)2)26-10-9-19(24)22-12-20(25)23-18-6-4-5-17(21)15(18)3/h4-8,11H,9-10,12H2,1-3H3,(H,22,24)(H,23,25)