3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

InChI

InChI=1S/C27H29BrN2O4/c1-4-33-21-12-10-20(11-13-21)29-27(32)22-7-5-6-8-24(22)30-26(31)19-9-14-25(23(28)17-19)34-16-15-18(2)3/h5-14,17-18H,4,15-16H2,1-3H3,(H,29,32)(H,30,31)