N-[2-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-2-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-17-7-3-4-8-20(17)23(28)26-21-9-5-6-10-22(21)27-24(29)25-16-15-18-11-13-19(30-2)14-12-18/h3-14H,15-16H2,1-2H3,(H,26,28)(H2,25,27,29)