N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-benzyl-acetamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-benzylacetamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-benzyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)N)N(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)N)N(C)C

InChI

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