N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(C=C2)OC

InChI

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