N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(isopropylcarbamoylamino)benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O3/c1-10(2)18-16(23)20-13-5-3-4-11(8-13)15(22)17-9-14(21)19-12-6-7-12/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,17,22)(H,19,21)(H2,18,20,23)