4-(3-azanylpropoxy)-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(2S)-butan-2-yl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[(1S)-1-methylpropyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(2S)-butan-2-yl]benzamide Traditional Name: 4-(3-aminopropoxy)-N-[(1S)-1-methylpropyl]benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)OCCCN

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)OCCCN

InChI

InChI=1S/C14H22N2O2/c1-3-11(2)16-14(17)12-5-7-13(8-6-12)18-10-4-9-15/h5-8,11H,3-4,9-10,15H2,1-2H3,(H,16,17)/t11-/m0/s1