N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,5-dimethyl-benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3,5-dimethylbenzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3,5-dimethyl-benzamide Formula: C21H27NO MolecularWeight: 309.44518

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-6-17-7-9-18(10-8-17)20(14(2)3)22-21(23)19-12-15(4)11-16(5)13-19/h7-14,20H,6H2,1-5H3,(H,22,23)/t20-/m0/s1