4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-4-21-20(27)24-18(25)13(2)22-15-7-5-14(6-8-15)19(26)23-16-9-11-17(28-3)12-10-16/h5-13,22H,4H2,1-3H3,(H,23,26)(H2,21,24,25,27)/t13-/m0/s1