2-acetamido-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 2-acetamido-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 2-acetamido-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 2-acetamido-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 2-acetamido-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 2-acetamido-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C

InChI

InChI=1S/C18H20N2O4/c1-12(19-13(2)21)18(22)20-14-8-10-15(11-9-14)24-17-7-5-4-6-16(17)23-3/h4-12H,1-3H3,(H,19,21)(H,20,22)