N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O3/c1-3-20(26)24-16-10-8-14(2)18(12-16)25-21(27)13-28-19-11-9-15-6-4-5-7-17(15)22(19)23/h4-12H,3,13H2,1-2H3,(H,24,26)(H,25,27)