N-(2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14-6-4-7-16(12-14)23-11-5-8-19(21)20-17-13-15(2)9-10-18(17)22-3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,20,21)