N-(4-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-p-phenetyl-butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

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