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

Systemtic Name: 3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-propoxy-benzamide Formula: C29H27BrN2O3 MolecularWeight: 531.44028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C29H27BrN2O3/c1-3-18-35-27-17-14-22(19-25(27)30)28(33)31-23-15-12-21(13-16-23)29(34)32(4-2)26-11-7-9-20-8-5-6-10-24(20)26/h5-17,19H,3-4,18H2,1-2H3,(H,31,33)