N-(3-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxy-butanamide Openeye Name: N-(3-aminophenyl)-4-[(1R,2S)-2-methylcyclohexoxy]butanamide CAS Name: N-(3-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxybutanamide IUPAC Name: N-(3-aminophenyl)-4-[(1R,2S)-2-methylcyclohexyl]oxybutanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H26N2O2/c1-13-6-2-3-9-16(13)21-11-5-10-17(20)19-15-8-4-7-14(18)12-15/h4,7-8,12-13,16H,2-3,5-6,9-11,18H2,1H3,(H,19,20)/t13-,16+/m0/s1