N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-propoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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