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

Systemtic Name: 3-bromanyl-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-isoamoxy-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O3/c1-4-30(23-8-6-5-7-9-23)27(32)20-10-13-22(14-11-20)29-26(31)21-12-15-25(24(28)18-21)33-17-16-19(2)3/h5-15,18-19H,4,16-17H2,1-3H3,(H,29,31)