N-(2-aminophenyl)-4-[[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]methyl]benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

COCCOCCOCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C21H27N3O5/c1-27-10-11-28-12-13-29-15-20(25)23-14-16-6-8-17(9-7-16)21(26)24-19-5-3-2-4-18(19)22/h2-9H,10-15,22H2,1H3,(H,23,25)(H,24,26)