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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]butanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(3-methoxyphenoxy)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(3-methoxyphenoxy)butyramide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-19(28-18-9-7-8-17(13-18)25-4)22(24)23-14-16-10-11-20(27-15(2)3)21(12-16)26-5/h7-13,15,19H,6,14H2,1-5H3,(H,23,24)