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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(cyclopropylmethoxy)propanamide Traditional Name: N-(3-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=C1NC(=O)CCOCC2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOCC2CC2)N

InChI

InChI=1S/C14H20N2O2/c1-10-12(15)3-2-4-13(10)16-14(17)7-8-18-9-11-5-6-11/h2-4,11H,5-9,15H2,1H3,(H,16,17)