(2R)-2-[aminocarbonyl(ethyl)amino]-N-(naphthalen-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[aminocarbonyl(ethyl)amino]-N-(naphthalen-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(2-naphthylmethyl)-2-phenyl-acetamide CAS Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(2-naphthalenylmethyl)-2-phenylacetamide IUPAC Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(naphthalen-2-ylmethyl)-2-phenylacetamide Traditional Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(2-naphthylmethyl)-2-phenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C(=O)NCC2=CC3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CCN([C@H](C1=CC=CC=C1)C(=O)NCC2=CC3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C22H23N3O2/c1-2-25(22(23)27)20(18-9-4-3-5-10-18)21(26)24-15-16-12-13-17-8-6-7-11-19(17)14-16/h3-14,20H,2,15H2,1H3,(H2,23,27)(H,24,26)/t20-/m1/s1