2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H27FN2O2 MolecularWeight: 358.449683

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H27FN2O2/c1-16(9-10-17-7-5-4-6-8-17)23-21(25)15-24(2)14-18-11-12-20(26-3)19(22)13-18/h4-8,11-13,16H,9-10,14-15H2,1-3H3,(H,23,25)