4-[2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[ethyl-[2-(ethylamino)-2-oxo-ethyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[ethyl-[2-(ethylamino)-2-keto-ethyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-4-18-14(21)10-20(5-2)11-15(22)19-13-8-6-12(7-9-13)16(23)17-3/h6-9H,4-5,10-11H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)