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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-hexoxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-hexoxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-hexoxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-hexoxy-benzamide Formula: C32H32BrN3O3 MolecularWeight: 586.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CCCCCCOC1=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/C32H32BrN3O3/c1-2-3-4-10-21-39-30-20-15-23(22-28(30)33)31(37)36-29-14-9-8-13-27(29)32(38)35-26-18-16-25(17-19-26)34-24-11-6-5-7-12-24/h5-9,11-20,22,34H,2-4,10,21H2,1H3,(H,35,38)(H,36,37)