(2R)-N-(4-acetamidophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[methyl(2-naphthyl)amino]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-15(22(27)24-20-11-9-19(10-12-20)23-16(2)26)25(3)21-13-8-17-6-4-5-7-18(17)14-21/h4-15H,1-3H3,(H,23,26)(H,24,27)/t15-/m1/s1