N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C22H28N4O5 MolecularWeight: 428.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NCCOC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NCCOC)OC

InChI

InChI=1S/C22H28N4O5/c1-15-6-4-5-7-17(15)25-22(29)26-18-9-8-16(12-19(18)31-3)13-20(27)24-14-21(28)23-10-11-30-2/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,28)(H,24,27)(H2,25,26,29)