N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-16-7-12-21(26-23(30)17-8-9-17)15-22(16)29-24(31)18-10-13-20(14-11-18)28-25(32)27-19-5-3-2-4-6-19/h2-7,10-15,17H,8-9H2,1H3,(H,26,30)(H,29,31)(H2,27,28,32)