N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-(p-anisidino)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H25N3O3/c1-31-21-13-11-19(12-14-21)27-23-8-3-2-7-22(23)25(30)26-16-17-5-4-6-20(15-17)28-24(29)18-9-10-18/h2-8,11-15,18,27H,9-10,16H2,1H3,(H,26,30)(H,28,29)