2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-5-16-9-11-17(12-10-16)21(15(2)3)22-14-20(24)23-18-7-6-8-19(13-18)25-4/h6-13,15,21-22H,5,14H2,1-4H3,(H,23,24)/t21-/m0/s1