N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(4-quinolylmethyl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-N-(4-quinolinylmethyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(4-quinolylmethyl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C20H20N2O/c1-15(17-8-4-3-5-9-17)22(16(2)23)14-18-12-13-21-20-11-7-6-10-19(18)20/h3-13,15H,14H2,1-2H3/t15-/m1/s1