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

Systemtic Name: 3-bromanyl-4-butoxy-N-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-butoxy-N-methyl-benzamide CAS Name: 3-bromo-4-butoxy-N-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-butoxy-N-methylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-butoxy-N-methyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-3-4-16-32-24-15-14-20(17-22(24)27)26(31)29(2)23-13-9-8-12-21(23)25(30)28-18-19-10-6-5-7-11-19/h5-15,17H,3-4,16,18H2,1-2H3,(H,28,30)