N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-17-10-8-9-13-19(17)25-21(27)15-23-20(26)14-24-22(16(2)3)18-11-6-5-7-12-18/h5-13,16,22,24H,4,14-15H2,1-3H3,(H,23,26)(H,25,27)/t22-/m0/s1