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

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2R)-N-(3-isopropoxypropyl)-2-(3-methoxyanilino)propanamide CAS Name: (2R)-2-(3-methoxyanilino)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2R)-2-(3-methoxyanilino)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2R)-N-(3-isopropoxypropyl)-2-(m-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=C1)OC

Isomeric SMILES

C[C@H](C(=O)NCCCOC(C)C)NC1=CC(=CC=C1)OC

InChI

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