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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(2-methoxyanilino)propanamide CAS Name: 3-(2-methoxyanilino)-N-propan-2-ylpropanamide IUPAC Name: 3-(2-methoxyanilino)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(o-anisidino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNC1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=O)CCNC1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2O2/c1-10(2)15-13(16)8-9-14-11-6-4-5-7-12(11)17-3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)