3-bromanyl-4-ethoxy-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-25-17-14(19)9-12(10-15(17)24-2)18(23)20-11-16(22)21-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)