2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[bis(2-methoxyethyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4/c1-27-14-12-24(13-15-28-2)16-20(25)23-19-11-7-6-10-18(19)21(26)22-17-8-4-3-5-9-17/h3-11H,12-16H2,1-2H3,(H,22,26)(H,23,25)