1-[4-[ethyl-(3-methylphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[ethyl-(3-methylphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[4-(N-ethyl-3-methyl-anilino)phenyl]propan-1-one CAS Name: 1-[4-(N-ethyl-3-methylanilino)phenyl]-1-propanone IUPAC Name: 1-[4-(N-ethyl-3-methylanilino)phenyl]propan-1-one Traditional Name: 1-[4-(N-ethyl-3-methyl-anilino)phenyl]propan-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-4-18(20)15-9-11-16(12-10-15)19(5-2)17-8-6-7-14(3)13-17/h6-13H,4-5H2,1-3H3