(2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(m-tolyl)propanamide CAS Name: (2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(m-tolyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C20H23NO3/c1-5-7-16-10-11-18(19(13-16)23-4)24-15(3)20(22)21-17-9-6-8-14(2)12-17/h5-13,15H,1-4H3,(H,21,22)/b7-5+/t15-/m1/s1