4-(3-methylphenoxy)-N-[2-[methyl(phenyl)amino]propyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-[methyl(phenyl)amino]propyl]butanamide Openeye Name: N-[2-(N-methylanilino)propyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(N-methylanilino)propyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(N-methylanilino)propyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(N-methylanilino)propyl]-4-(3-methylphenoxy)butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-17-9-7-12-20(15-17)25-14-8-13-21(24)22-16-18(2)23(3)19-10-5-4-6-11-19/h4-7,9-12,15,18H,8,13-14,16H2,1-3H3,(H,22,24)