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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(diisopropylamino)ethyl]-3-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(diisopropylamino)ethyl]-3-methoxy-benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-7-12-24-17-9-8-16(13-18(17)23-6)19(22)20-10-11-21(14(2)3)15(4)5/h7-9,13-15H,1,10-12H2,2-6H3,(H,20,22)