N-cyclopropyl-4-[[methyl-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[2-(allylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[2-(allylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CC(C(=O)NCC=C)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C18H25N3O2/c1-4-11-19-17(22)13(2)21(3)12-14-5-7-15(8-6-14)18(23)20-16-9-10-16/h4-8,13,16H,1,9-12H2,2-3H3,(H,19,22)(H,20,23)