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

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-(2-methoxyethyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCOC)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCOC)C(=O)CCN

InChI

InChI=1S/C15H24N2O2/c1-3-13-4-6-14(7-5-13)12-17(10-11-19-2)15(18)8-9-16/h4-7H,3,8-12,16H2,1-2H3