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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methylphenoxy)butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15-7-5-8-18(13-15)25-12-6-9-21(23)22-17(3)19-14-16(2)10-11-20(19)24-4/h5,7-8,10-11,13-14,17H,6,9,12H2,1-4H3,(H,22,23)