2-azanyl-N-[4-(3,5-dimethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(3,5-dimethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(3,5-dimethoxyphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(3,5-dimethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(3,5-dimethoxyphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(3,5-dimethoxyphenoxy)phenyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)CN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)CN)OC

InChI

InChI=1S/C16H18N2O4/c1-20-13-7-14(21-2)9-15(8-13)22-12-5-3-11(4-6-12)18-16(19)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)