2-propoxy-N-[5-[(2-propoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 2-propoxy-N-[5-[(2-propoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 2-propoxy-N-[5-[(2-propoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(2-propoxyphenyl)methyl]amino]-1-naphthalenyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[5-[(2-propoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 2-propoxy-N-[5-[(2-propoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCCC

InChI

InChI=1S/C30H30N2O4/c1-3-19-35-27-17-7-5-11-23(27)29(33)31-25-15-9-14-22-21(25)13-10-16-26(22)32-30(34)24-12-6-8-18-28(24)36-20-4-2/h5-18H,3-4,19-20H2,1-2H3,(H,31,33)(H,32,34)