N-(4-aminocarbonylphenyl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(4-carbamoylphenyl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(cyclopropanecarbonylamino)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c19-16(22)11-6-8-14(9-7-11)20-18(24)13-2-1-3-15(10-13)21-17(23)12-4-5-12/h1-3,6-10,12H,4-5H2,(H2,19,22)(H,20,24)(H,21,23)