N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]-3-furamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=COC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=COC=C3

InChI

InChI=1S/C19H21N3O4/c1-12(21-17(23)10-20-18(24)15-8-9-26-11-15)13-4-6-16(7-5-13)22-19(25)14-2-3-14/h4-9,11-12,14H,2-3,10H2,1H3,(H,20,24)(H,21,23)(H,22,25)