N-methyl-4-phenethyloxy-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-4-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-phenethyloxy-benzamide CAS Name: N-methyl-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-phenethyloxybenzamide Traditional Name: N-benzyl-N-methyl-4-phenethyloxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-24(18-20-10-6-3-7-11-20)23(25)21-12-14-22(15-13-21)26-17-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3