N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C18H23N3O3/c1-11(20-16(22)10-19-17(23)13-2-3-13)12-6-8-15(9-7-12)21-18(24)14-4-5-14/h6-9,11,13-14H,2-5,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)