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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-isopropyl-benzamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-isopropyl-benzamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C25H36N2O3/c1-17(2)20-8-10-21(11-9-20)25(28)26-22-12-13-23(29-7)24(16-22)30-15-14-27(18(3)4)19(5)6/h8-13,16-19H,14-15H2,1-7H3,(H,26,28)