2-(3,4-dimethylphenoxy)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-isopropoxy-3-methoxy-benzyl)butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OC(C)C)OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OC(C)C)OC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H31NO4/c1-7-20(28-19-10-8-16(4)17(5)12-19)23(25)24-14-18-9-11-21(27-15(2)3)22(13-18)26-6/h8-13,15,20H,7,14H2,1-6H3,(H,24,25)