(3R)-N-(3-methoxyphenyl)-3-[(4-methylcyclohexyl)amino]butanamide

Systemtic Name: (3R)-N-(3-methoxyphenyl)-3-[(4-methylcyclohexyl)amino]butanamide Openeye Name: (3R)-N-(3-methoxyphenyl)-3-[(4-methylcyclohexyl)amino]butanamide CAS Name: (3R)-N-(3-methoxyphenyl)-3-[(4-methylcyclohexyl)amino]butanamide IUPAC Name: (3R)-N-(3-methoxyphenyl)-3-[(4-methylcyclohexyl)amino]butanamide Traditional Name: (3R)-N-(3-methoxyphenyl)-3-[(4-methylcyclohexyl)amino]butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CCC(CC1)N[C@H](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-13-7-9-15(10-8-13)19-14(2)11-18(21)20-16-5-4-6-17(12-16)22-3/h4-6,12-15,19H,7-11H2,1-3H3,(H,20,21)/t13?,14-,15?/m1/s1