2-azanyl-N-[5-[2-(3-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[2-(3-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[[2-(3-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide CAS Name: 2-amino-N-[5-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-2-methylphenyl]acetamide IUPAC Name: 2-amino-N-[5-[[2-(3-methoxyphenoxy)acetyl]amino]-2-methylphenyl]acetamide Traditional Name: 2-amino-N-[5-[[2-(3-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)NC(=O)CN

InChI

InChI=1S/C18H21N3O4/c1-12-6-7-13(8-16(12)21-17(22)10-19)20-18(23)11-25-15-5-3-4-14(9-15)24-2/h3-9H,10-11,19H2,1-2H3,(H,20,23)(H,21,22)