N-(2-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxy-butanamide

Systemtic Name: N-(2-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxy-butanamide Openeye Name: N-(2-aminophenyl)-4-[(1R,2S)-2-methylcyclohexoxy]butanamide CAS Name: N-(2-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxybutanamide IUPAC Name: N-(2-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxybutanamide Traditional Name: N-(2-aminophenyl)-4-[(1R,2S)-2-methylcyclohexoxy]butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H26N2O2/c1-13-7-2-5-10-16(13)21-12-6-11-17(20)19-15-9-4-3-8-14(15)18/h3-4,8-9,13,16H,2,5-7,10-12,18H2,1H3,(H,19,20)/t13-,16+/m0/s1