N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)26-18-9-5-16(6-10-18)20(25)23-13-19(24)22-12-11-15-3-7-17(21)8-4-15/h3-10,14H,11-13H2,1-2H3,(H,22,24)(H,23,25)