N,N-dimethyl-2-[[4-[(phenylmethyl)amino]phenyl]methylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[[4-[(phenylmethyl)amino]phenyl]methylamino]ethanamide Openeye Name: 2-[[4-(benzylamino)phenyl]methylamino]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[4-[(phenylmethyl)amino]phenyl]methylamino]acetamide IUPAC Name: 2-[[4-(benzylamino)phenyl]methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[4-(benzylamino)benzyl]amino]-N,N-dimethyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNCC1=CC=C(C=C1)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNCC1=CC=C(C=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(2)18(22)14-19-12-16-8-10-17(11-9-16)20-13-15-6-4-3-5-7-15/h3-11,19-20H,12-14H2,1-2H3