N-[(2-aminophenyl)methyl]-4-bromanyl-N,2-dimethyl-benzamide

Systemtic Name: N-[(2-aminophenyl)methyl]-4-bromanyl-N,2-dimethyl-benzamide Openeye Name: N-[(2-aminophenyl)methyl]-4-bromo-N,2-dimethyl-benzamide CAS Name: N-[(2-aminophenyl)methyl]-4-bromo-N,2-dimethylbenzamide IUPAC Name: N-[(2-aminophenyl)methyl]-4-bromo-N,2-dimethylbenzamide Traditional Name: N-(2-aminobenzyl)-4-bromo-N,2-dimethyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)N(C)CC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)N(C)CC2=CC=CC=C2N

InChI

InChI=1S/C16H17BrN2O/c1-11-9-13(17)7-8-14(11)16(20)19(2)10-12-5-3-4-6-15(12)18/h3-9H,10,18H2,1-2H3