N-[4-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[1-(ethylamino)ethyl]phenyl]-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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