N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methylphenoxy)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-6-4-7-17(12-14)26-11-5-8-20(24)22-16-9-10-19(25-3)18(13-16)21-15(2)23/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,21,23)(H,22,24)