N-(5-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-isopropoxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-propan-2-yloxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-propan-2-yloxybutanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCOC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC(C)C

InChI

InChI=1S/C14H22N2O2/c1-10(2)18-8-4-5-14(17)16-13-9-12(15)7-6-11(13)3/h6-7,9-10H,4-5,8,15H2,1-3H3,(H,16,17)