4-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[bis(2-methoxyethyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(CCOC)CCOC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(CCOC)CCOC

InChI

InChI=1S/C17H27N3O4/c1-19(2)17(22)14-5-7-15(8-6-14)18-16(21)13-20(9-11-23-3)10-12-24-4/h5-8H,9-13H2,1-4H3,(H,18,21)