3-[[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]-N-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

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