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

Systemtic Name: 4-cyclohexyl-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide CAS Name: 4-cyclohexyl-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide Traditional Name: 4-cyclohexyl-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)OC)C(C)C

InChI

InChI=1S/C28H40N2O3/c1-20(2)30(21(3)4)17-18-33-27-19-25(15-16-26(27)32-5)29-28(31)24-13-11-23(12-14-24)22-9-7-6-8-10-22/h11-16,19-22H,6-10,17-18H2,1-5H3,(H,29,31)