3-bromanyl-N-[5-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]naphthalen-1-yl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]naphthalen-1-yl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[5-[(3-bromo-4-propoxy-benzoyl)amino]-1-naphthyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[5-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[5-[(3-bromo-4-propoxybenzoyl)amino]naphthalen-1-yl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[5-[(3-bromo-4-propoxy-benzoyl)amino]-1-naphthyl]-4-propoxy-benzamide Formula: C30H28Br2N2O4 MolecularWeight: 640.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=C(C=C4)OCCC)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=C(C=C4)OCCC)Br)Br

InChI

InChI=1S/C30H28Br2N2O4/c1-3-15-37-27-13-11-19(17-23(27)31)29(35)33-25-9-5-8-22-21(25)7-6-10-26(22)34-30(36)20-12-14-28(24(32)18-20)38-16-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,33,35)(H,34,36)