N-[4-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[1-(dimethylamino)-4-methylpentan-2-yl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[1-(dimethylamino)-4-methylpentan-2-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]phenyl]acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CC(CN(C)C)NCC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H29N3O/c1-13(2)10-17(12-20(4)5)18-11-15-6-8-16(9-7-15)19-14(3)21/h6-9,13,17-18H,10-12H2,1-5H3,(H,19,21)