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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2R)-N-(3-isopropoxypropyl)-2-(2-methoxyanilino)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2R)-N-(3-isopropoxypropyl)-2-(o-anisidino)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-12(2)21-11-7-10-17-16(19)13(3)18-14-8-5-6-9-15(14)20-4/h5-6,8-9,12-13,18H,7,10-11H2,1-4H3,(H,17,19)/t13-/m1/s1