N-[2-chloranyl-4-(heptan-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(heptan-4-ylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(1-propylbutylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-(heptan-4-ylamino)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(heptan-4-ylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-(1-propylbutylamino)phenyl]acetamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CCCC(CCC)NC1=CC(=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C15H23ClN2O/c1-4-6-12(7-5-2)18-13-8-9-15(14(16)10-13)17-11(3)19/h8-10,12,18H,4-7H2,1-3H3,(H,17,19)