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

Systemtic Name: 3-bromanyl-4-butoxy-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-butoxy-benzamide CAS Name: 3-bromo-4-butoxy-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-butoxybenzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-butoxy-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(=C2)C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br

InChI

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