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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C18H30N2O3/c1-7-23-16-9-8-15(12-17(16)22-6)18(21)19-10-11-20(13(2)3)14(4)5/h8-9,12-14H,7,10-11H2,1-6H3,(H,19,21)