3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N,N-diethyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O3/c1-3-25(4-2)22(28)17-6-5-7-19(14-17)24-21(27)16-10-12-18(13-11-16)23-20(26)15-8-9-15/h5-7,10-15H,3-4,8-9H2,1-2H3,(H,23,26)(H,24,27)