(2R)-2-[aminocarbonyl(ethyl)amino]-N-(naphthalen-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[aminocarbonyl(ethyl)amino]-N-(naphthalen-2-ylmethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(2-naphthylmethyl)-3-phenyl-propanamide CAS Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(2-naphthalenylmethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(naphthalen-2-ylmethyl)-3-phenylpropanamide Traditional Name: (2R)-2-[carbamoyl(ethyl)amino]-N-(2-naphthylmethyl)-3-phenyl-propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC=CC=C1)C(=O)NCC2=CC3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CCN([C@H](CC1=CC=CC=C1)C(=O)NCC2=CC3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C23H25N3O2/c1-2-26(23(24)28)21(15-17-8-4-3-5-9-17)22(27)25-16-18-12-13-19-10-6-7-11-20(19)14-18/h3-14,21H,2,15-16H2,1H3,(H2,24,28)(H,25,27)/t21-/m1/s1