2-(3-methoxyphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(1-phenylpropyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

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