N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H25NO3/c1-14-5-8-17(9-6-14)24-12-11-20(22)21-16(3)18-13-15(2)7-10-19(18)23-4/h5-10,13,16H,11-12H2,1-4H3,(H,21,22)/t16-/m1/s1