N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-propoxy-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-propoxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-propoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-propoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-propoxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-3-propoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN2O3/c1-4-10-26-17-7-5-6-15(12-17)20(25)23(3)13-19(24)22-18-9-8-16(21)11-14(18)2/h5-9,11-12H,4,10,13H2,1-3H3,(H,22,24)