N-(3-aminophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-(3-aminophenyl)-4-tert-butoxy-butanamide CAS Name: N-(3-aminophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(3-aminophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-(3-aminophenyl)-4-tert-butoxy-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)N

InChI

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