3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[4-(benzyloxymethyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(benzoxymethyl)benzyl]-3-methoxy-benzamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C26H27NO4/c1-3-15-31-24-14-13-23(16-25(24)29-2)26(28)27-17-20-9-11-22(12-10-20)19-30-18-21-7-5-4-6-8-21/h3-14,16H,1,15,17-19H2,2H3,(H,27,28)