N-[1-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[4-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[4-(cyclopropanecarbonylamino)benzyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-15(2)20(26-22(28)17-6-4-3-5-7-17)23(29)24-14-16-8-12-19(13-9-16)25-21(27)18-10-11-18/h8-9,12-13,15,17-18,20H,3-7,10-11,14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)