3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(p-anisylamino)ethoxy]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-12-10-19(11-13-21)15-25-23(27)17-30-22-9-5-8-20(14-22)24(28)26-16-18-6-3-2-4-7-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)