N1-(4-ethoxyphenyl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(4-ethoxyphenyl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(4-ethoxyphenyl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(4-ethoxyphenyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(4-ethoxyphenyl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: dimethyl-[4-(p-phenetidino)phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H20N2O/c1-4-19-16-11-7-14(8-12-16)17-13-5-9-15(10-6-13)18(2)3/h5-12,17H,4H2,1-3H3