N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-butanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-phenylbutanamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-phenyl-butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(CC)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H27NO3/c1-4-13-25-19-12-11-16(14-20(19)24-3)15-22-21(23)18(5-2)17-9-7-6-8-10-17/h6-12,14,18H,4-5,13,15H2,1-3H3,(H,22,23)