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

Systemtic Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-N-[2-(3-methoxypropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-N-[2-(3-methoxypropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-N-[2-(3-methoxypropylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(3-methoxypropylamino)ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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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)NCCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5/c1-16-7-4-5-8-18(16)26-23(30)27-19-10-9-17(13-20(19)32-3)14-21(28)25-15-22(29)24-11-6-12-31-2/h4-5,7-10,13H,6,11-12,14-15H2,1-3H3,(H,24,29)(H,25,28)(H2,26,27,30)