N-[(1S)-1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-4-14-8-10-15(11-9-14)13(2)19-18(20)16-6-5-7-17(12-16)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m0/s1