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

Systemtic Name: 3-bromanyl-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-propoxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-propoxy-benzamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

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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=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C29H26BrN3O3/c1-2-18-36-27-17-12-20(19-25(27)30)28(34)33-26-11-7-6-10-24(26)29(35)32-23-15-13-22(14-16-23)31-21-8-4-3-5-9-21/h3-17,19,31H,2,18H2,1H3,(H,32,35)(H,33,34)