3-azanyl-N-[(4-phenethylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(4-phenethylphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-phenethylphenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-phenethylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(4-phenethylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-phenethylbenzyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)CNC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)CNC(=O)CCN

InChI

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