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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(20-9-5-7-17-6-3-4-8-21(17)20)23-14-22(27)25-19-12-10-18(11-13-19)24-16(2)26/h3-13,15,23H,14H2,1-2H3,(H,24,26)(H,25,27)/t15-/m1/s1