N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-4-22-15-11-9-14(10-12-15)13(2)19-18(20)16-7-5-6-8-17(16)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m0/s1