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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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