3-azanyl-N-[[4-(3-phenylpropoxy)phenyl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[4-(3-phenylpropoxy)phenyl]methyl]propanamide Openeye Name: 3-amino-N-[[4-(3-phenylpropoxy)phenyl]methyl]propanamide CAS Name: 3-amino-N-[[4-(3-phenylpropoxy)phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-(3-phenylpropoxy)phenyl]methyl]propanamide Traditional Name: 3-amino-N-[4-(3-phenylpropoxy)benzyl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CNC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CNC(=O)CCN

InChI

InChI=1S/C19H24N2O2/c20-13-12-19(22)21-15-17-8-10-18(11-9-17)23-14-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-15,20H2,(H,21,22)