4-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzamide

Systemtic Name: 4-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzamide Openeye Name: 4-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamide CAS Name: 4-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide IUPAC Name: 4-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide Traditional Name: 4-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)C(=O)N)NCC(COC(C2CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)C(=O)N)NCC(COC(C2CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C25H34N2O4/c1-25(2,14-17-8-10-19(11-9-17)24(26)29)27-15-20(28)16-31-23(18-12-13-18)21-6-4-5-7-22(21)30-3/h4-11,18,20,23,27-28H,12-16H2,1-3H3,(H2,26,29)