N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methoxy-benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-15-9-11-16(12-10-15)19(14(2)3)21-20(22)17-7-6-8-18(13-17)23-4/h6-14,19H,5H2,1-4H3,(H,21,22)/t19-/m0/s1