N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(methoxymethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(methoxymethyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(methoxymethyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(methoxymethyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(methoxymethyl)benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(methoxymethyl)benzamide 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)C2=CC(=CC=C2)COC

Isomeric SMILES

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

InChI

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