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

Systemtic Name: 4-bromanyl-N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br)OC3CCCC3

InChI

InChI=1S/C21H23BrN2O4/c1-27-18-11-10-16(12-19(18)28-17-4-2-3-5-17)24-20(25)13-23-21(26)14-6-8-15(22)9-7-14/h6-12,17H,2-5,13H2,1H3,(H,23,26)(H,24,25)