N-[2-(aminomethyl)phenyl]-2-[ethyl-(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-[ethyl-(2-methylphenyl)amino]ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(N-ethyl-2-methyl-anilino)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(N-ethyl-2-methylanilino)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(N-ethyl-2-methylanilino)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(N-ethyl-2-methyl-anilino)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1CN)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1CN)C2=CC=CC=C2C

InChI

InChI=1S/C18H23N3O/c1-3-21(17-11-7-4-8-14(17)2)13-18(22)20-16-10-6-5-9-15(16)12-19/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)