2-[2-(3-methylphenoxy)ethylcarbamoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethylcarbamoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3-methylphenoxy)ethylcarbamoyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3-methylphenoxy)ethylcarbamoyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3-methylphenoxy)ethylcarbamoyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O3/c1-4-13-25(16-21(26)24-20-11-6-5-9-18(20)3)22(27)23-12-14-28-19-10-7-8-17(2)15-19/h5-11,15H,4,12-14,16H2,1-3H3,(H,23,27)(H,24,26)