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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-p-anisyl-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13-3-6-15(9-17(13)20)22-19(24)12-26-11-18(23)21-10-14-4-7-16(25-2)8-5-14/h3-9H,10-12H2,1-2H3,(H,21,23)(H,22,24)