N-[[4-[bis(3-methylbutyl)amino]phenyl]carbonylamino]methanamide

Systemtic Name: N-[[4-[bis(3-methylbutyl)amino]phenyl]carbonylamino]methanamide Openeye Name: N-[[4-(diisopentylamino)benzoyl]amino]formamide CAS Name: N-[[[4-[bis(3-methylbutyl)amino]phenyl]-oxomethyl]amino]formamide IUPAC Name: N-[[4-[bis(3-methylbutyl)amino]benzoyl]amino]formamide Traditional Name: N-[[4-(diisoamylamino)benzoyl]amino]formamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C1=CC=C(C=C1)C(=O)NNC=O

Isomeric SMILES

CC(C)CCN(CCC(C)C)C1=CC=C(C=C1)C(=O)NNC=O

InChI

InChI=1S/C18H29N3O2/c1-14(2)9-11-21(12-10-15(3)4)17-7-5-16(6-8-17)18(23)20-19-13-22/h5-8,13-15H,9-12H2,1-4H3,(H,19,22)(H,20,23)