N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H28N2O3/c1-18(26)19-8-10-22(11-9-19)28-16-4-7-23(27)24-13-15-25-14-12-20-5-2-3-6-21(20)17-25/h2-3,5-6,8-11H,4,7,12-17H2,1H3,(H,24,27)