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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methoxyanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(o-anisidino)acetyl]amino]-N-phenethyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-22-14-8-7-13-21(22)26-17-23(28)27-20-12-6-5-11-19(20)24(29)25-16-15-18-9-3-2-4-10-18/h2-14,26H,15-17H2,1H3,(H,25,29)(H,27,28)