4-methoxy-3-phenethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-methoxy-3-phenethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-methoxy-3-phenethyl-aniline CAS Name: 4-methoxy-3-phenethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-methoxy-3-phenethylaniline Traditional Name: benzyl-(4-methoxy-3-phenethyl-phenyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-24-22-15-14-21(23-17-19-10-6-3-7-11-19)16-20(22)13-12-18-8-4-2-5-9-18/h2-11,14-16,23H,12-13,17H2,1H3