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

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-16(20-8-4-6-17-5-2-3-7-21(17)20)25-15-22(27)24-14-13-23-18-9-11-19(12-10-18)26(28)29/h2-12,16,23,25H,13-15H2,1H3,(H,24,27)/t16-/m1/s1