4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethoxy]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19ClN2O3/c23-18-10-6-16(7-11-18)21(15-4-2-1-3-5-15)25-20(26)14-28-19-12-8-17(9-13-19)22(24)27/h1-13,21H,14H2,(H2,24,27)(H,25,26)/t21-/m1/s1