N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-15(2)21(25)24(16(3)17-9-7-6-8-10-17)14-18-13-19(22)11-12-20(18)23(4)5/h6-13,15-16H,14,22H2,1-5H3