2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3-methoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3-methoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-methoxyphenyl)ethoxy]-N-phenyl-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-18-11-7-8-16(14-18)20(24)15-27-21-13-6-5-12-19(21)22(25)23-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)