(2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-15(21-10-6-8-18-7-4-5-9-22(18)21)24-16(2)23(28)26-20-13-11-19(12-14-20)25-17(3)27/h4-16,24H,1-3H3,(H,25,27)(H,26,28)/t15-,16-/m1/s1