4-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethoxy]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-2-20-18(24)21-17(23)15(12-6-4-3-5-7-12)25-14-10-8-13(9-11-14)16(19)22/h3-11,15H,2H2,1H3,(H2,19,22)(H2,20,21,23,24)/t15-/m0/s1