2-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-27(16-19-11-13-20(25)14-12-19)23(28)17-30-22-10-6-5-9-21(22)24(29)26-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,29)