N-(3-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-isopropoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-propan-2-yloxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-propan-2-yloxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-isopropoxy-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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