2-[(4-methoxyphenyl)carbonylamino]-N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-(benzylamino)-3-oxo-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-oxo-3-[(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-(benzylamino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(benzylamino)-3-keto-propyl]-2-(p-anisoylamino)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-32-20-13-11-19(12-14-20)24(30)28-22-10-6-5-9-21(22)25(31)26-16-15-23(29)27-17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,31)(H,27,29)(H,28,30)