N-(3-methylbutylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(2)13-14-23-22(27)25-20(26)15-24-21(18-7-5-4-6-8-18)19-11-9-17(3)10-12-19/h4-12,16,21,24H,13-15H2,1-3H3,(H2,23,25,26,27)/t21-/m0/s1