2-azanyl-N-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-m-anisyl-N-(2-methoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2=CC=CC=C2OC)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2=CC=CC=C2OC)C(=O)CN

InChI

InChI=1S/C17H20N2O3/c1-21-14-7-5-6-13(10-14)12-19(17(20)11-18)15-8-3-4-9-16(15)22-2/h3-10H,11-12,18H2,1-2H3