N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-2-naphthamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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