4-(3-methylphenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-phenethyl-butanamide Openeye Name: 4-(3-methylphenoxy)-N-phenethyl-butanamide CAS Name: 4-(3-methylphenoxy)-N-phenethylbutanamide IUPAC Name: 4-(3-methylphenoxy)-N-phenethylbutanamide Traditional Name: 4-(3-methylphenoxy)-N-phenethyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-16-7-5-10-18(15-16)22-14-6-11-19(21)20-13-12-17-8-3-2-4-9-17/h2-5,7-10,15H,6,11-14H2,1H3,(H,20,21)