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

Systemtic Name: N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(15-9-11-18(12-10-15)24-21(27)17-7-8-17)23-19(25)13-22-20(26)16-5-3-2-4-6-16/h2-6,9-12,14,17H,7-8,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)