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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(N-methylanilino)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(N-methylanilino)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(N-methylanilino)acetyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(20-6-4-3-5-7-20)16-22(27)24-18-10-8-17(9-11-18)23(28)25-19-12-14-21(29-2)15-13-19/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)