2-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[3-(4-fluorophenoxy)propyl-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(4-fluorophenoxy)propyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(4-fluorophenoxy)propyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[3-(4-fluorophenoxy)propyl-methyl-carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26ClFN2O3 MolecularWeight: 420.904843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)N(C)CCCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClFN2O3/c1-15(2)20(25-21(27)18-7-4-5-8-19(18)23)22(28)26(3)13-6-14-29-17-11-9-16(24)10-12-17/h4-5,7-12,15,20H,6,13-14H2,1-3H3,(H,25,27)