N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-2-15-8-6-7-11-17(15)24-19(26)14-22-18(25)12-13-21-20(27)23-16-9-4-3-5-10-16/h3-11H,2,12-14H2,1H3,(H,22,25)(H,24,26)(H2,21,23,27)