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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-methoxyanilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-methoxyanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-21-14-8-7-13-20(21)24-16-22(27)26-19-12-6-5-11-18(19)23(28)25-15-17-9-3-2-4-10-17/h2-14,24H,15-16H2,1H3,(H,25,28)(H,26,27)