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

Systemtic Name: 3-azanyl-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2-methoxyethyl)-N-p-anisyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-18-10-9-16(14(17)7-8-15)11-12-3-5-13(19-2)6-4-12/h3-6H,7-11,15H2,1-2H3