4-chloranyl-N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-14(2)21(28-23(30)18-6-10-19(25)11-7-18)24(31)26-15(3)16-8-12-20(13-9-16)27-22(29)17-4-5-17/h6-15,17,21H,4-5H2,1-3H3,(H,26,31)(H,27,29)(H,28,30)