N-(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)OC

InChI

InChI=1S/C24H25NO4/c1-3-8-19-12-13-22(23(15-19)27-2)29-18-24(26)25(17-21-11-7-14-28-21)16-20-9-5-4-6-10-20/h3-15H,16-18H2,1-2H3/b8-3+