N-methanoyl-3-methyl-2-(phenacylamino)butanamide

Systemtic Name: N-methanoyl-3-methyl-2-(phenacylamino)butanamide Openeye Name: N-formyl-3-methyl-2-(phenacylamino)butanamide CAS Name: N-formyl-3-methyl-2-(phenacylamino)butanamide IUPAC Name: N-formyl-3-methyl-2-(phenacylamino)butanamide Traditional Name: N-formyl-3-methyl-2-(phenacylamino)butyramide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC=O)NCC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC=O)NCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H18N2O3/c1-10(2)13(14(19)16-9-17)15-8-12(18)11-6-4-3-5-7-11/h3-7,9-10,13,15H,8H2,1-2H3,(H,16,17,19)