2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H25NO3/c1-4-7-18-10-13-22(23(14-18)27-3)28-16-24(26)25-17(2)20-12-11-19-8-5-6-9-21(19)15-20/h4-6,8-15,17H,1,7,16H2,2-3H3,(H,25,26)/t17-/m1/s1