N-[4-[1-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-14(22-15(2)20(25)23-18-6-4-3-5-7-18)16-10-12-19(13-11-16)24-21(26)17-8-9-17/h10-15,17-18,22H,3-9H2,1-2H3,(H,23,25)(H,24,26)