(2S)-N-(2-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(2-ethoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2S)-3-methyl-N-o-phenetyl-2-(phenylcarbamoylamino)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-4-26-17-13-9-8-12-16(17)22-19(24)18(14(2)3)23-20(25)21-15-10-6-5-7-11-15/h5-14,18H,4H2,1-3H3,(H,22,24)(H2,21,23,25)/t18-/m0/s1