(2R)-N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2-methoxyanilino)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(o-anisidino)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O3/c1-11(17-13-9-5-6-10-14(13)22-2)15(20)19-16(21)18-12-7-3-4-8-12/h5-6,9-12,17H,3-4,7-8H2,1-2H3,(H2,18,19,20,21)/t11-/m1/s1