N-(3-phenylpropyl)-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: N-(3-phenylpropyl)-N-(2-quinolylmethyl)acetamide CAS Name: N-(3-phenylpropyl)-N-(2-quinolinylmethyl)acetamide IUPAC Name: N-(3-phenylpropyl)-N-(quinolin-2-ylmethyl)acetamide Traditional Name: N-(3-phenylpropyl)-N-(2-quinolylmethyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC1=CC=CC=C1)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N(CCCC1=CC=CC=C1)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O/c1-17(24)23(15-7-10-18-8-3-2-4-9-18)16-20-14-13-19-11-5-6-12-21(19)22-20/h2-6,8-9,11-14H,7,10,15-16H2,1H3