3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-hexoxy-benzamide Formula: C32H33BrN2O3 MolecularWeight: 573.52002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C32H33BrN2O3/c1-3-5-6-9-21-38-30-20-17-25(22-28(30)33)31(36)34-26-18-15-24(16-19-26)32(37)35(4-2)29-14-10-12-23-11-7-8-13-27(23)29/h7-8,10-20,22H,3-6,9,21H2,1-2H3,(H,34,36)