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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-ethoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-30-22-14-13-18(15-20(22)25)23(28)26-21-12-8-7-11-19(21)24(29)27(2)16-17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,26,28)