4-chloranyl-N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethoxy]phenyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

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