N-[4-[[(4-azanyl-3-methyl-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-azanyl-3-methyl-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-3-methyl-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(4-amino-3-methylanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-3-methylanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-amino-3-methyl-anilino)methyl]phenyl]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-11-9-15(7-8-16(11)17)18-10-13-3-5-14(6-4-13)19-12(2)20/h3-9,18H,10,17H2,1-2H3,(H,19,20)