4-[[[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[1-(dimethylcarbamoyl)-3-methyl-butyl]amino]methyl]benzamide CAS Name: 4-[[[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[1-(dimethylcarbamoyl)-3-methyl-butyl]amino]methyl]benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C16H25N3O2/c1-11(2)9-14(16(21)19(3)4)18-10-12-5-7-13(8-6-12)15(17)20/h5-8,11,14,18H,9-10H2,1-4H3,(H2,17,20)