3-methoxy-N-[4-(2-phenylethanoylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-(2-phenylethanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-31-24-17-20-10-6-5-9-19(20)16-23(24)26(30)28-22-13-11-21(12-14-22)27-25(29)15-18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3,(H,27,29)(H,28,30)