2-[(4-aminophenyl)methyl-methyl-amino]-N-phenyl-propanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-phenyl-propanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-phenyl-propanamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]-N-phenylpropanamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]-N-phenylpropanamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]-N-phenyl-propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H21N3O/c1-13(17(21)19-16-6-4-3-5-7-16)20(2)12-14-8-10-15(18)11-9-14/h3-11,13H,12,18H2,1-2H3,(H,19,21)