N-phenyl-N-[2-(3-phenylmethoxyphenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-phenyl-N-[2-(3-phenylmethoxyphenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3-benzyloxyphenyl)ethyl]-N-phenyl-benzamide CAS Name: N-phenyl-N-[2-(3-phenylmethoxyphenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-phenyl-N-[2-(3-phenylmethoxyphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3-benzoxyphenyl)ethyl]-N-phenyl-benzamide Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO3/c1-2-22-34-29-18-16-27(17-19-29)31(33)32(28-13-7-4-8-14-28)21-20-25-12-9-15-30(23-25)35-24-26-10-5-3-6-11-26/h2-19,23H,1,20-22,24H2