2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-benzyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-4-17-10-12-19(13-11-17)21(16(2)3)23-15-20(24)22-14-18-8-6-5-7-9-18/h5-13,16,21,23H,4,14-15H2,1-3H3,(H,22,24)/t21-/m0/s1