N-(4-azanyl-2-methyl-phenyl)-4-(4-methylpentoxy)butanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-4-(4-methylpentoxy)butanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-4-isohexyloxy-butanamide CAS Name: N-(4-amino-2-methylphenyl)-4-(4-methylpentoxy)butanamide IUPAC Name: N-(4-amino-2-methylphenyl)-4-(4-methylpentoxy)butanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-4-isohexyloxy-butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCCOCCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCCOCCCC(C)C

InChI

InChI=1S/C17H28N2O2/c1-13(2)6-4-10-21-11-5-7-17(20)19-16-9-8-15(18)12-14(16)3/h8-9,12-13H,4-7,10-11,18H2,1-3H3,(H,19,20)