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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-methoxy-4-methyl-benzamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C17H28N2O2/c1-12(2)19(13(3)4)10-9-18-17(20)15-8-7-14(5)16(11-15)21-6/h7-8,11-13H,9-10H2,1-6H3,(H,18,20)