3-bromanyl-4-butoxy-N-[2-[ethyl(phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-[2-[ethyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[2-[ethyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[2-[(N-ethylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[2-[ethyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[2-[ethyl(phenyl)carbamoyl]phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-3-5-17-32-24-16-15-19(18-22(24)27)25(30)28-23-14-10-9-13-21(23)26(31)29(4-2)20-11-7-6-8-12-20/h6-16,18H,3-5,17H2,1-2H3,(H,28,30)