N-(2-hydroxyethyl)-4-(pentan-3-ylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(pentan-3-ylamino)benzamide Openeye Name: 4-(1-ethylpropylamino)-N-(2-hydroxyethyl)benzamide CAS Name: N-(2-hydroxyethyl)-4-(pentan-3-ylamino)benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(pentan-3-ylamino)benzamide Traditional Name: 4-(1-ethylpropylamino)-N-(2-hydroxyethyl)benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-12(4-2)16-13-7-5-11(6-8-13)14(18)15-9-10-17/h5-8,12,16-17H,3-4,9-10H2,1-2H3,(H,15,18)