N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N4O3/c1-2-22-21(28)25-20(27)18(14-6-4-3-5-7-14)23-16-10-12-17(13-11-16)24-19(26)15-8-9-15/h3-7,10-13,15,18,23H,2,8-9H2,1H3,(H,24,26)(H2,22,25,27,28)/t18-/m0/s1