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

Systemtic Name: 3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[benzyl(methyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[methyl-(phenylmethyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[benzyl(methyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[benzyl(methyl)amino]-2-keto-ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(17-20-11-6-3-7-12-20)23(27)18-29-22-14-8-13-21(15-22)24(28)25-16-19-9-4-2-5-10-19/h2-15H,16-18H2,1H3,(H,25,28)