N-(2-methoxyethyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxyethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-methoxyethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-methoxyethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methoxyethyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-methoxyethyl)-4-(3-methylphenoxy)butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCCOC

InChI

InChI=1S/C14H21NO3/c1-12-5-3-6-13(11-12)18-9-4-7-14(16)15-8-10-17-2/h3,5-6,11H,4,7-10H2,1-2H3,(H,15,16)