N-[3-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3/c1-14-6-4-9-19(12-14)26-11-10-21-20(25)22-15(2)17-7-5-8-18(13-17)23-16(3)24/h4-9,12-13,15H,10-11H2,1-3H3,(H,23,24)(H2,21,22,25)