N-[2-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide CAS Name: N-[2-[1-(ethylamino)ethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[2-[1-(ethylamino)ethyl]phenyl]-4-methylbenzamide Traditional Name: N-[2-[1-(ethylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-19-14(3)16-7-5-6-8-17(16)20-18(21)15-11-9-13(2)10-12-15/h5-12,14,19H,4H2,1-3H3,(H,20,21)