3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C29H27BrN2O4 MolecularWeight: 547.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCOC)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCOC)Br

InChI

InChI=1S/C29H27BrN2O4/c1-3-32(26-10-6-8-20-7-4-5-9-24(20)26)29(34)21-11-14-23(15-12-21)31-28(33)22-13-16-27(25(30)19-22)36-18-17-35-2/h4-16,19H,3,17-18H2,1-2H3,(H,31,33)