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

Systemtic Name: 3-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-24(2)21(27)17-5-3-4-14(12-17)13-22-19(25)15-8-10-18(11-9-15)23-20(26)16-6-7-16/h3-5,8-12,16H,6-7,13H2,1-2H3,(H,22,25)(H,23,26)