2-[(4-methoxyphenyl)carbonylamino]-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[3-(2-naphthylamino)-3-oxo-propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-(2-naphthalenylamino)-3-oxopropyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-(naphthalen-2-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-naphthylamino)propyl]-2-(p-anisoylamino)benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O4/c1-35-23-14-11-20(12-15-23)27(33)31-25-9-5-4-8-24(25)28(34)29-17-16-26(32)30-22-13-10-19-6-2-3-7-21(19)18-22/h2-15,18H,16-17H2,1H3,(H,29,34)(H,30,32)(H,31,33)