N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-p-anisyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

InChI

InChI=1S/C23H27NO4/c1-4-5-17-8-13-21(22(14-17)27-3)28-16-23(25)24(19-9-10-19)15-18-6-11-20(26-2)12-7-18/h4-8,11-14,19H,9-10,15-16H2,1-3H3/b5-4+