3-azanyl-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-2-20(14-15-9-5-3-6-10-15)18(21)13-17(19)16-11-7-4-8-12-16/h3-12,17H,2,13-14,19H2,1H3