(2R)-2-(cycloheptylamino)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-(2-methoxyphenyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(18-14-9-5-3-4-6-10-14)17(20)19-15-11-7-8-12-16(15)21-2/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20)/t13-/m1/s1