N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(4-methylphenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(4-methylphenoxy)propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25ClN2O3/c1-3-24(15-20(25)23-14-17-6-8-18(22)9-7-17)21(26)12-13-27-19-10-4-16(2)5-11-19/h4-11H,3,12-15H2,1-2H3,(H,23,25)