2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO3/c1-4-8-16-11-12-18(19(13-16)23-3)24-14-20(22)21-15(2)17-9-6-5-7-10-17/h4-13,15H,14H2,1-3H3,(H,21,22)/b8-4+/t15-/m1/s1