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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(o-anisidino)acetyl]amino]-N-phenyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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