4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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