4-propoxy-N-[5-[(4-propoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-propoxy-N-[5-[(4-propoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-propoxy-N-[5-[(4-propoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(4-propoxyphenyl)methyl]amino]-1-naphthalenyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[5-[(4-propoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-propoxy-N-[5-[(4-propoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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