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

Systemtic Name: 3-bromanyl-4-butoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-butoxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-butoxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-butoxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-butoxy-benzamide Formula: C30H28BrN3O3 MolecularWeight: 558.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CCCCOC1=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/C30H28BrN3O3/c1-2-3-19-37-28-18-13-21(20-26(28)31)29(35)34-27-12-8-7-11-25(27)30(36)33-24-16-14-23(15-17-24)32-22-9-5-4-6-10-22/h4-18,20,32H,2-3,19H2,1H3,(H,33,36)(H,34,35)