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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

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