N-[4-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(cyclopropylcarbamoylamino)anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(cyclopropylcarbamoylamino)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(cyclopropylcarbamoylamino)anilino]-3-keto-1-methyl-propyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-14(22-20(27)15-5-3-2-4-6-15)13-19(26)23-16-7-9-17(10-8-16)24-21(28)25-18-11-12-18/h2-10,14,18H,11-13H2,1H3,(H,22,27)(H,23,26)(H2,24,25,28)