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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: N-benzyl-2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-13-7-8-15(9-16(13)19)21-18(23)12-24-11-17(22)20-10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)