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

Systemtic Name: N-(2-aminophenyl)-4-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O3/c1-28-18-12-6-15(7-13-18)14-21(26)24-17-10-8-16(9-11-17)22(27)25-20-5-3-2-4-19(20)23/h2-13H,14,23H2,1H3,(H,24,26)(H,25,27)