(3R)-3-acetamido-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-phenyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-17-10-8-9-13-19(17)24-21(27)15-25(3)22(28)14-20(23-16(2)26)18-11-6-5-7-12-18/h5-13,20H,4,14-15H2,1-3H3,(H,23,26)(H,24,27)/t20-/m1/s1