N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenoxy)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14-6-5-7-17(12-14)25-11-10-20(22)21-15(2)18-13-16(23-3)8-9-19(18)24-4/h5-9,12-13,15H,10-11H2,1-4H3,(H,21,22)/t15-/m1/s1