N-[3-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-bromophenoxy)ethyl-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(4-bromophenoxy)ethyl-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-bromophenoxy)ethyl-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(4-bromophenoxy)ethyl-methyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-15-5-3-4-6-18(15)20(25)22-12-11-19(24)23(2)13-14-26-17-9-7-16(21)8-10-17/h3-10H,11-14H2,1-2H3,(H,22,25)