(2R)-N-cycloheptyl-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cycloheptyl-2-(3-methoxyanilino)propanamide CAS Name: (2R)-N-cycloheptyl-2-(3-methoxyanilino)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(3-methoxyanilino)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(m-anisidino)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)OC

InChI

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