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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H22BrN3O5/c1-12-8-14(21)5-6-15(12)23-19(26)10-24(2)20(27)13-4-7-16(17(9-13)28-3)29-11-18(22)25/h4-9H,10-11H2,1-3H3,(H2,22,25)(H,23,26)