2-[(3-methoxyphenyl)methoxy]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-phenylethyl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-phenylethyl)propanamide Traditional Name: 2-m-anisyloxy-N-(1-phenylethyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

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