2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C24H28N2O3/c1-18(20-9-4-3-5-10-20)29-16-8-14-25-24(28)17-23-22-12-7-6-11-21(22)13-15-26(23)19(2)27/h3-7,9-13,15,18,23H,8,14,16-17H2,1-2H3,(H,25,28)