N-[4-[[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-sec-butylanilino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-4-15(2)20-7-5-6-8-21(20)26-22(27)16(3)24-18-11-13-19(14-12-18)25-23(28)17-9-10-17/h5-8,11-17,24H,4,9-10H2,1-3H3,(H,25,28)(H,26,27)