N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[3-methoxypropoxy(phenyl)methyl]benzamide

Systemtic Name: N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[3-methoxypropoxy(phenyl)methyl]benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(methylamino)ethyl]-3-[3-methoxypropoxy(phenyl)methyl]benzamide CAS Name: N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[3-methoxypropoxy(phenyl)methyl]benzamide IUPAC Name: N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[3-methoxypropoxy(phenyl)methyl]benzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(methylamino)ethyl]-3-[3-methoxypropoxy(phenyl)methyl]benzamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)C(C3=CC=CC=C3)OCCCOC

Isomeric SMILES

CNCC(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)C(C3=CC=CC=C3)OCCCOC

InChI

InChI=1S/C28H40N2O3/c1-29-21-26(19-22-11-5-3-6-12-22)30-28(31)25-16-9-15-24(20-25)27(33-18-10-17-32-2)23-13-7-4-8-14-23/h4,7-9,13-16,20,22,26-27,29H,3,5-6,10-12,17-19,21H2,1-2H3,(H,30,31)