3-[(4-aminocarbonylphenyl)methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[(4-aminocarbonylphenyl)methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[(4-carbamoylphenyl)methoxy]naphthalene-2-carboxamide CAS Name: 3-[(4-carbamoylphenyl)methoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[(4-carbamoylphenyl)methoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-(4-carbamoylbenzyl)oxy-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H22N2O3/c27-25(29)20-12-10-19(11-13-20)17-31-24-15-22-9-5-4-8-21(22)14-23(24)26(30)28-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H2,27,29)(H,28,30)