4-[[(2S)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(2S)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-(o-tolyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-3-(2-methylphenyl)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-(o-tolyl)propanoyl]amino]-N-p-phenetyl-piperidine-1-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C26H34N4O4/c1-4-34-23-11-9-21(10-12-23)29-26(33)30-15-13-22(14-16-30)28-25(32)24(27-19(3)31)17-20-8-6-5-7-18(20)2/h5-12,22,24H,4,13-17H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)/t24-/m0/s1