ethyl 2-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]carbamoylamino]acetate Traditional Name: 2-[[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]carbamoylamino]acetic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-16-10-12-18(13-11-16)24-21(27)19(14-17-8-6-5-7-9-17)25-22(28)23-15-20(26)29-4-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,24,27)(H2,23,25,28)