2-azanyl-N-[2-methyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-amino-N-[2-methyl-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN

InChI

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