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

Systemtic Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: 2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-14(2)24-21(28)13-23-20(27)12-16-9-10-18(19(11-16)30-4)26-22(29)25-17-8-6-5-7-15(17)3/h5-11,14H,12-13H2,1-4H3,(H,23,27)(H,24,28)(H2,25,26,29)