3-[2-(3-methylphenoxy)ethylcarbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(3-methylphenoxy)ethylcarbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]propanamide CAS Name: 3-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-16-6-5-9-18(14-16)26-13-11-22-20(25)23(12-10-19(21)24)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H2,21,24)(H,22,25)