(2S)-N-(ethylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(2-naphthalenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]-2-phenyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-3-24-23(28)25-22(27)21(19-10-5-4-6-11-19)26(2)16-17-13-14-18-9-7-8-12-20(18)15-17/h4-15,21H,3,16H2,1-2H3,(H2,24,25,27,28)/t21-/m0/s1