N-(3-methoxypropyl)-2-(pentan-2-ylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(pentan-2-ylamino)propanamide Openeye Name: N-(3-methoxypropyl)-2-(1-methylbutylamino)propanamide CAS Name: N-(3-methoxypropyl)-2-(pentan-2-ylamino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(pentan-2-ylamino)propanamide Traditional Name: N-(3-methoxypropyl)-2-(1-methylbutylamino)propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NCCCOC

Isomeric SMILES

CCCC(C)NC(C)C(=O)NCCCOC

InChI

InChI=1S/C12H26N2O2/c1-5-7-10(2)14-11(3)12(15)13-8-6-9-16-4/h10-11,14H,5-9H2,1-4H3,(H,13,15)