N-(2-methoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-methoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-methoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(m-anisidino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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