N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-phenethyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C20H25NO2/c1-3-14-23-19-11-10-18(15-20(19)22-4-2)16-21-13-12-17-8-6-5-7-9-17/h3,5-11,15,21H,1,4,12-14,16H2,2H3