4-(pentan-3-ylamino)benzamide

Systemtic Name: 4-(pentan-3-ylamino)benzamide Openeye Name: 4-(1-ethylpropylamino)benzamide CAS Name: 4-(pentan-3-ylamino)benzamide IUPAC Name: 4-(pentan-3-ylamino)benzamide Traditional Name: 4-(1-ethylpropylamino)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-10(4-2)14-11-7-5-9(6-8-11)12(13)15/h5-8,10,14H,3-4H2,1-2H3,(H2,13,15)