N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethylphenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H24N2O3/c1-4-15-5-7-16(8-6-15)9-12-20(24)22-18-13-17(21-14(2)23)10-11-19(18)25-3/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,21,23)(H,22,24)