3-azanyl-N-[(3-methoxyphenyl)methyl]-N-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[(3-methoxyphenyl)methyl]-N-phenyl-propanamide Openeye Name: 3-amino-N-[(3-methoxyphenyl)methyl]-N-phenyl-propanamide CAS Name: 3-amino-N-[(3-methoxyphenyl)methyl]-N-phenylpropanamide IUPAC Name: 3-amino-N-[(3-methoxyphenyl)methyl]-N-phenylpropanamide Traditional Name: 3-amino-N-m-anisyl-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-5-6-14(12-16)13-19(17(20)10-11-18)15-7-3-2-4-8-15/h2-9,12H,10-11,13,18H2,1H3