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

Systemtic Name: 3-methoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O3/c1-30-21-9-4-8-19(16-21)25(29)26-20-14-12-18(13-15-20)24(28)27-23-11-5-7-17-6-2-3-10-22(17)23/h2-16H,1H3,(H,26,29)(H,27,28)