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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylbenzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-3-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-10-23-17-9-8-15(12-18(17)22-3)13-20-19(21)16-7-5-6-14(2)11-16/h5-9,11-12H,4,10,13H2,1-3H3,(H,20,21)