2-azanyl-N-[3-methoxy-4-[2-(4-methylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-methoxy-4-[2-(4-methylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[3-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-amino-N-[3-methoxy-4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[3-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[3-methoxy-4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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