N,N-bis(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N,N-bis(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N,N-dibenzyl-benzamide CAS Name: N,N-bis(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N,N-dibenzyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N,N-dibenzyl-benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-2-17-27-23-15-13-22(14-16-23)24(26)25(18-20-9-5-3-6-10-20)19-21-11-7-4-8-12-21/h2-16H,1,17-19H2