4-(2-azanylethoxy)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-(2-aminoethoxy)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-(2-aminoethoxy)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-(2-aminoethoxy)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-(2-aminoethoxy)-N-[(1S)-1-phenylethyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(14-5-3-2-4-6-14)19-17(20)15-7-9-16(10-8-15)21-12-11-18/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1