2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethoxy]-N-phenyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-30-18-13-11-17(12-14-18)25-23(29)26-21(27)15-31-20-10-6-5-9-19(20)22(28)24-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,27,29)