2-azanyl-N,N-bis(4-methoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N,N-bis(4-methoxyphenyl)ethanamide Openeye Name: 2-amino-N,N-bis(4-methoxyphenyl)acetamide CAS Name: 2-amino-N,N-bis(4-methoxyphenyl)acetamide IUPAC Name: 2-amino-N,N-bis(4-methoxyphenyl)acetamide Traditional Name: 2-amino-N,N-bis(4-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C(=O)CN

InChI

InChI=1S/C16H18N2O3/c1-20-14-7-3-12(4-8-14)18(16(19)11-17)13-5-9-15(21-2)10-6-13/h3-10H,11,17H2,1-2H3