(2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O3/c1-14(15-7-8-17-12-18(28-2)10-9-16(17)11-15)22(27)24-13-21(26)25-20-6-4-3-5-19(20)23/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26)/t14-/m0/s1