3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-19-11-13-21(14-12-19)17-27(2)24(28)18-30-23-10-6-9-22(15-23)25(29)26-16-20-7-4-3-5-8-20/h3-15H,16-18H2,1-2H3,(H,26,29)