N-[3-(1-phenylethylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-phenylethylamino)phenyl]ethanamide Openeye Name: N-[3-(1-phenylethylamino)phenyl]acetamide CAS Name: N-[3-(1-phenylethylamino)phenyl]acetamide IUPAC Name: N-[3-(1-phenylethylamino)phenyl]acetamide Traditional Name: N-[3-(1-phenylethylamino)phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O/c1-12(14-7-4-3-5-8-14)17-15-9-6-10-16(11-15)18-13(2)19/h3-12,17H,1-2H3,(H,18,19)