5-chloranyl-2-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(N-benzyl-3-methylanilino)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(N-benzyl-3-methyl-anilino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C23H21ClN2O3/c1-16-6-5-9-19(12-16)26(14-17-7-3-2-4-8-17)22(27)15-29-21-11-10-18(24)13-20(21)23(25)28/h2-13H,14-15H2,1H3,(H2,25,28)