2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(18-13-7-9-16-8-5-6-12-19(16)18)22-14-20(25)24-21(26)23-17-10-3-2-4-11-17/h2-13,15,22H,14H2,1H3,(H2,23,24,25,26)/t15-/m1/s1