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

Systemtic Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(isobutylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: 2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-N-[2-(2-methylpropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(2-methylpropylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-(isobutylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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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)NCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-15(2)13-24-22(29)14-25-21(28)12-17-9-10-19(20(11-17)31-4)27-23(30)26-18-8-6-5-7-16(18)3/h5-11,15H,12-14H2,1-4H3,(H,24,29)(H,25,28)(H2,26,27,30)