N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-(cyclopropanecarbonylamino)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O3/c1-14(2)20(26-22(28)19-10-5-4-7-15(19)3)23(29)25-18-9-6-8-17(13-18)24-21(27)16-11-12-16/h4-10,13-14,16,20H,11-12H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)