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

Systemtic Name: N-[2-(2-diethylaminoethylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-(2-diethylaminoethylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-(2-diethylaminoethylamino)-2-oxoethyl]-2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-(2-diethylaminoethylamino)-2-oxoethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-(2-diethylaminoethylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CNC(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCN(CC)CCNC(=O)CNC(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C25H35N5O4/c1-5-30(6-2)14-13-26-24(32)17-27-23(31)16-19-11-12-21(22(15-19)34-4)29-25(33)28-20-10-8-7-9-18(20)3/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H,26,32)(H,27,31)(H2,28,29,33)