N-[4-[[2-(3-methylphenoxy)ethylcarbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)ethylcarbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)ethylcarbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)ethylcarbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3-methylphenoxy)ethylcarbamoylamino]methyl]phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O3/c1-14-4-3-5-18(12-14)25-11-10-20-19(24)21-13-16-6-8-17(9-7-16)22-15(2)23/h3-9,12H,10-11,13H2,1-2H3,(H,22,23)(H2,20,21,24)