2-azanyl-N-[2,4-di(propan-2-yl)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2,4-di(propan-2-yl)phenyl]butanamide Openeye Name: 2-amino-N-(2,4-diisopropylphenyl)butanamide CAS Name: 2-amino-N-[2,4-di(propan-2-yl)phenyl]butanamide IUPAC Name: 2-amino-N-[2,4-di(propan-2-yl)phenyl]butanamide Traditional Name: 2-amino-N-(2,4-diisopropylphenyl)butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C(C)C)C(C)C)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C(C)C)C(C)C)N

InChI

InChI=1S/C16H26N2O/c1-6-14(17)16(19)18-15-8-7-12(10(2)3)9-13(15)11(4)5/h7-11,14H,6,17H2,1-5H3,(H,18,19)