N-[(3-aminophenyl)methyl]-4-ethyl-N-methyl-benzamide

Systemtic Name: N-[(3-aminophenyl)methyl]-4-ethyl-N-methyl-benzamide Openeye Name: N-[(3-aminophenyl)methyl]-4-ethyl-N-methyl-benzamide CAS Name: N-[(3-aminophenyl)methyl]-4-ethyl-N-methylbenzamide IUPAC Name: N-[(3-aminophenyl)methyl]-4-ethyl-N-methylbenzamide Traditional Name: N-(3-aminobenzyl)-4-ethyl-N-methyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)N

InChI

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