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

Systemtic Name: N-[3-(1-phenylbutylamino)phenyl]ethanamide Openeye Name: N-[3-(1-phenylbutylamino)phenyl]acetamide CAS Name: N-[3-(1-phenylbutylamino)phenyl]acetamide IUPAC Name: N-[3-(1-phenylbutylamino)phenyl]acetamide Traditional Name: N-[3-(1-phenylbutylamino)phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-8-18(15-9-5-4-6-10-15)20-17-12-7-11-16(13-17)19-14(2)21/h4-7,9-13,18,20H,3,8H2,1-2H3,(H,19,21)