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

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-o-anisyl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C22H30N2O2/c1-5-17-10-12-18(13-11-17)22(16(2)3)24-15-21(25)23-14-19-8-6-7-9-20(19)26-4/h6-13,16,22,24H,5,14-15H2,1-4H3,(H,23,25)/t22-/m0/s1