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

Systemtic Name: 3-azanyl-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(2-methoxyethyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2-methoxyethyl)-N-(4-methylbenzyl)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)C(=O)CCN

InChI

InChI=1S/C14H22N2O2/c1-12-3-5-13(6-4-12)11-16(9-10-18-2)14(17)7-8-15/h3-6H,7-11,15H2,1-2H3