3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-methoxy-benzamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)N)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)N)C(C)C

InChI

InChI=1S/C16H27N3O2/c1-11(2)19(12(3)4)9-8-18-16(20)13-6-7-15(21-5)14(17)10-13/h6-7,10-12H,8-9,17H2,1-5H3,(H,18,20)