N-[4-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethoxy]phenyl]-2-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5/c1-4-21-20(26)23-18(24)13(2)28-15-11-9-14(10-12-15)22-19(25)16-7-5-6-8-17(16)27-3/h5-13H,4H2,1-3H3,(H,22,25)(H2,21,23,24,26)/t13-/m0/s1