2-(3-methoxy-4-propoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: 2-(3-methoxy-4-propoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-benzyl-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-11-23-17-10-9-16(12-18(17)22-2)13-19(21)20-14-15-7-5-4-6-8-15/h4-10,12H,3,11,13-14H2,1-2H3,(H,20,21)