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

Systemtic Name: N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-(2-acetamidoethylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-(2-acetamidoethylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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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)NCCNC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O5/c1-15-6-4-5-7-18(15)27-23(32)28-19-9-8-17(12-20(19)33-3)13-21(30)26-14-22(31)25-11-10-24-16(2)29/h4-9,12H,10-11,13-14H2,1-3H3,(H,24,29)(H,25,31)(H,26,30)(H2,27,28,32)