N-[(4-naphthalen-1-yloxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(4-naphthalen-1-yloxyphenyl)carbamoyl]benzamide Openeye Name: N-[[4-(1-naphthyloxy)phenyl]carbamoyl]benzamide CAS Name: N-[[4-(1-naphthalenyloxy)anilino]-oxomethyl]benzamide IUPAC Name: N-[(4-naphthalen-1-yloxyphenyl)carbamoyl]benzamide Traditional Name: N-[[4-(1-naphthoxy)phenyl]carbamoyl]benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O3/c27-23(18-8-2-1-3-9-18)26-24(28)25-19-13-15-20(16-14-19)29-22-12-6-10-17-7-4-5-11-21(17)22/h1-16H,(H2,25,26,27,28)