N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C24H24N2O4/c1-17-6-3-7-18(12-17)15-29-21-10-4-8-19(13-21)24(28)26-20-9-5-11-22(14-20)30-16-23(27)25-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)