3-azanyl-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-phenethyl-propanamide CAS Name: 3-amino-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-phenethylpropanamide Traditional Name: 3-amino-N-benzyl-N-phenethyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C18H22N2O/c19-13-11-18(21)20(15-17-9-5-2-6-10-17)14-12-16-7-3-1-4-8-16/h1-10H,11-15,19H2