N-[4-[1-(ethylamino)ethyl]phenyl]benzamide

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]benzamide Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]benzamide CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]benzamide IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]benzamide Traditional Name: N-[4-[1-(ethylamino)ethyl]phenyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-18-13(2)14-9-11-16(12-10-14)19-17(20)15-7-5-4-6-8-15/h4-13,18H,3H2,1-2H3,(H,19,20)