4-methoxy-N,N-bis(phenylmethyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N,N-bis(phenylmethyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N,N-dibenzyl-4-methoxy-benzamide CAS Name: 4-methoxy-N,N-bis(phenylmethyl)-3-prop-2-enylbenzamide IUPAC Name: N,N-dibenzyl-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N,N-dibenzyl-4-methoxy-benzamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C25H25NO2/c1-3-10-22-17-23(15-16-24(22)28-2)25(27)26(18-20-11-6-4-7-12-20)19-21-13-8-5-9-14-21/h3-9,11-17H,1,10,18-19H2,2H3