N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-25-17-10-6-15(7-11-17)19(24)21-12-18(23)22-13(2)14-4-8-16(20)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1