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

Systemtic Name: 4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]-methyl-amino]methyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3/c1-23(12-13-2-4-14(5-3-13)18(21)24)20(26)16-8-10-17(11-9-16)22-19(25)15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H2,21,24)(H,22,25)