2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propionamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-4-8-20-11-16-24(25(17-20)29-3)31-19(2)26(28)27-22-12-14-23(15-13-22)30-18-21-9-6-5-7-10-21/h4-17,19H,18H2,1-3H3,(H,27,28)/b8-4+