N-(4-azanyl-2-methyl-phenyl)-3-(cyclopropylmethoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(cyclopropylmethoxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(cyclopropylmethoxy)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCOCC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCOCC2CC2

InChI

InChI=1S/C14H20N2O2/c1-10-8-12(15)4-5-13(10)16-14(17)6-7-18-9-11-2-3-11/h4-5,8,11H,2-3,6-7,9,15H2,1H3,(H,16,17)