N-[4-[[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[4-[[1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl]amino]phenyl]butanamide CAS Name: N-[4-[[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-sec-butylanilino)ethyl]amino]phenyl]-3-methyl-butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-6-17(4)21-9-7-8-10-22(21)27-24(29)18(5)25-19-11-13-20(14-12-19)26-23(28)15-16(2)3/h7-14,16-18,25H,6,15H2,1-5H3,(H,26,28)(H,27,29)