2-acetamido-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 2-acetamido-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 2-acetamido-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide CAS Name: 2-acetamido-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 2-acetamido-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 2-acetamido-3-methyl-N-[3-(1-phenylethoxy)propyl]butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13(2)17(20-15(4)21)18(22)19-11-8-12-23-14(3)16-9-6-5-7-10-16/h5-7,9-10,13-14,17H,8,11-12H2,1-4H3,(H,19,22)(H,20,21)