2-methoxy-N-methyl-5-[2-[methyl(4-phenylbutan-2-yl)amino]-1-oxidanyl-ethyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[2-[methyl(4-phenylbutan-2-yl)amino]-1-oxidanyl-ethyl]benzamide Openeye Name: 5-[1-hydroxy-2-[methyl-(1-methyl-3-phenyl-propyl)amino]ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[1-hydroxy-2-[methyl(4-phenylbutan-2-yl)amino]ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[1-hydroxy-2-[methyl(4-phenylbutan-2-yl)amino]ethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[1-hydroxy-2-[methyl-(1-methyl-3-phenyl-propyl)amino]ethyl]-2-methoxy-N-methyl-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(C)CC(C2=CC(=C(C=C2)OC)C(=O)NC)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(C)CC(C2=CC(=C(C=C2)OC)C(=O)NC)O

InChI

InChI=1S/C22H30N2O3/c1-16(10-11-17-8-6-5-7-9-17)24(3)15-20(25)18-12-13-21(27-4)19(14-18)22(26)23-2/h5-9,12-14,16,20,25H,10-11,15H2,1-4H3,(H,23,26)