2-azanyl-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-methoxyethyl)-N-p-anisyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=C(C=C1)OC)C(=O)CN

Isomeric SMILES

COCCN(CC1=CC=C(C=C1)OC)C(=O)CN

InChI

InChI=1S/C13H20N2O3/c1-17-8-7-15(13(16)9-14)10-11-3-5-12(18-2)6-4-11/h3-6H,7-10,14H2,1-2H3