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

Systemtic Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)26-18-10-6-16(7-11-18)20(25)22-12-19(24)23-14(3)15-4-8-17(21)9-5-15/h4-11,13-14H,12H2,1-3H3,(H,22,25)(H,23,24)/t14-/m1/s1