3-bromanyl-N-[2-(phenylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(phenylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(phenylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-bromo-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(phenylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(phenylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-14-29-21-13-12-16(15-19(21)24)22(27)26-20-11-7-6-10-18(20)23(28)25-17-8-4-3-5-9-17/h3-13,15H,2,14H2,1H3,(H,25,28)(H,26,27)