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

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(phenylmethyl)butanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-benzyl-2-ethyl-butanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(phenylmethyl)butanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-benzyl-2-ethylbutanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-benzyl-2-ethyl-butyramide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-5-18(6-2)22(26)25(15-17-10-8-7-9-11-17)16-19-14-20(23)12-13-21(19)24(3)4/h7-14,18H,5-6,15-16,23H2,1-4H3