3-(3-azanylpropoxy)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-(3-aminopropoxy)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-(3-aminopropoxy)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-(3-aminopropoxy)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-(3-aminopropoxy)-N-[(1S)-1-phenylethyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C18H22N2O2/c1-14(15-7-3-2-4-8-15)20-18(21)16-9-5-10-17(13-16)22-12-6-11-19/h2-5,7-10,13-14H,6,11-12,19H2,1H3,(H,20,21)/t14-/m0/s1