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

Systemtic Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]acetamide Traditional Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3/c1-13-5-3-8-17(11-13)24-10-9-19-18(23)21-16-7-4-6-15(12-16)20-14(2)22/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)(H2,19,21,23)