N-[(2-methoxyphenyl)methyl]-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-propoxy-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-propoxy-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-propoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-propoxybenzamide Traditional Name: N-methyl-N-o-anisyl-4-propoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2OC

InChI

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