N-[1-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-(cyclopropanecarbonylamino)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-16(2)21(27-23(29)18-9-5-4-6-10-18)24(30)25-15-17-8-7-11-20(14-17)26-22(28)19-12-13-19/h4-11,14,16,19,21H,3,12-13,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)