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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-(3-methylphenoxy)butanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-(3-methylphenoxy)butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H27ClN2O3/c1-3-25(16-21(26)24-15-18-9-11-19(23)12-10-18)22(27)8-5-13-28-20-7-4-6-17(2)14-20/h4,6-7,9-12,14H,3,5,8,13,15-16H2,1-2H3,(H,24,26)