N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)propan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)propan-1-amine Openeye Name: N-cinnamyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)-1-propanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)propan-1-amine Traditional Name: cinnamyl-p-anisyl-(3-phenylpropyl)amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-28-26-18-16-25(17-19-26)22-27(20-8-14-23-10-4-2-5-11-23)21-9-15-24-12-6-3-7-13-24/h2-8,10-14,16-19H,9,15,20-22H2,1H3