2-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(4-bromo-2-methyl-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C17H17BrN2O4/c1-10-8-11(18)6-7-13(10)20-15(21)9-24-16-12(17(19)22)4-3-5-14(16)23-2/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,21)