N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(1-naphthylcarbamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(1-naphthylcarbamoyl)phenyl]-3-propoxy-benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c1-2-17-32-23-10-5-9-21(18-23)27(31)28-22-15-13-20(14-16-22)26(30)29-25-12-6-8-19-7-3-4-11-24(19)25/h3-16,18H,2,17H2,1H3,(H,28,31)(H,29,30)