N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-methyl-butanamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbutanamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-methyl-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)CC(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)CC(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-14(17)16-6-7-18-12-4-5-13(15)11(3)9-12/h4-5,9-10H,6-8,15H2,1-3H3,(H,16,17)