2-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-3-13-22-19(26)14-25(2)15-20(27)24-18-12-8-7-11-17(18)21(28)23-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,22,26)(H,23,28)(H,24,27)