N-[4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-methylanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(2-methoxy-5-methyl-anilino)methyl]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12-4-9-17(21-3)16(10-12)18-11-14-5-7-15(8-6-14)19-13(2)20/h4-10,18H,11H2,1-3H3,(H,19,20)