N-[4-[(3-methoxyphenyl)-methyl-amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)-methyl-amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-(3-methoxy-N-methyl-anilino)phenyl]-2-methyl-propanamide CAS Name: N-[4-(3-methoxy-N-methylanilino)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(3-methoxy-N-methylanilino)phenyl]-2-methylpropanamide Traditional Name: N-[4-(3-methoxy-N-methyl-anilino)phenyl]-2-methyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-13(2)18(21)19-14-8-10-15(11-9-14)20(3)16-6-5-7-17(12-16)22-4/h5-13H,1-4H3,(H,19,21)