3-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[cyclohexyl(methyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[cyclohexyl(methyl)amino]-2-keto-ethoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-25(20-12-6-3-7-13-20)22(26)17-28-21-14-8-11-19(15-21)23(27)24-16-18-9-4-2-5-10-18/h2,4-5,8-11,14-15,20H,3,6-7,12-13,16-17H2,1H3,(H,24,27)