N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-4-15(5-11-19)12-13-22-21(26)24-18-6-2-16(3-7-18)14-20(25)23-17-8-9-17/h2-7,10-11,17H,8-9,12-14H2,1H3,(H,23,25)(H2,22,24,26)