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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-methoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-29-20-9-5-3-7-18(20)24-15-22(27)25-17-13-11-16(12-14-17)23(28)26-19-8-4-6-10-21(19)30-2/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)