N-cyclopropyl-3-(heptan-4-ylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(heptan-4-ylamino)benzamide Openeye Name: N-cyclopropyl-3-(1-propylbutylamino)benzamide CAS Name: N-cyclopropyl-3-(heptan-4-ylamino)benzamide IUPAC Name: N-cyclopropyl-3-(heptan-4-ylamino)benzamide Traditional Name: N-cyclopropyl-3-(1-propylbutylamino)benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H26N2O/c1-3-6-14(7-4-2)18-16-9-5-8-13(12-16)17(20)19-15-10-11-15/h5,8-9,12,14-15,18H,3-4,6-7,10-11H2,1-2H3,(H,19,20)