N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-4-21-17-10-8-15(9-11-17)14(3)19-18(20)16-7-5-6-13(2)12-16/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m0/s1