4-[2-[(2-ethoxyphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-ethoxyphenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-ethoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-ethoxyanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-ethoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(o-phenetidino)acetyl]amino]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-22-11-7-4-8-19(22)25-16-23(28)26-18-14-12-17(13-15-18)24(29)27-20-9-5-6-10-21(20)30-2/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)