N-[4-methyl-3-[[4-[4-(methylamino)phenoxy]phenyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[4-[4-(methylamino)phenoxy]phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[4-[4-(methylamino)phenoxy]phenyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-methyl-3-[[[4-[4-(methylamino)phenoxy]anilino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[4-[4-(methylamino)phenoxy]phenyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[4-[4-(methylamino)phenoxy]phenyl]carbamoylamino]phenyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC

InChI

InChI=1S/C23H24N4O3/c1-15-4-5-19(25-16(2)28)14-22(15)27-23(29)26-18-8-12-21(13-9-18)30-20-10-6-17(24-3)7-11-20/h4-14,24H,1-3H3,(H,25,28)(H2,26,27,29)