3-[(4-methoxyphenyl)-(3-phenylpropyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(3-phenylpropyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(3-phenylpropyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(3-phenylpropyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(3-phenylpropyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(3-phenylpropyl)anilino]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C19H24N2O2/c1-23-18-11-9-17(10-12-18)21(15-13-19(20)22)14-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H2,20,22)