N-(1-chloranylpropan-2-yl)-4-[[4-(1-chloranylpropan-2-ylamino)phenyl]-phenylmethoxy-methyl]aniline

Systemtic Name: N-(1-chloranylpropan-2-yl)-4-[[4-(1-chloranylpropan-2-ylamino)phenyl]-phenylmethoxy-methyl]aniline Openeye Name: 4-[benzyloxy-[4-[(2-chloro-1-methyl-ethyl)amino]phenyl]methyl]-N-(2-chloro-1-methyl-ethyl)aniline CAS Name: N-(1-chloropropan-2-yl)-4-[[4-(1-chloropropan-2-ylamino)phenyl]-phenylmethoxymethyl]aniline IUPAC Name: N-(1-chloropropan-2-yl)-4-[[4-(1-chloropropan-2-ylamino)phenyl]-phenylmethoxymethyl]aniline Traditional Name: [4-[benzoxy-[4-[(2-chloro-1-methyl-ethyl)amino]phenyl]methyl]phenyl]-(2-chloro-1-methyl-ethyl)amine Formula: C26H30Cl2N2O MolecularWeight: 457.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(C)CCl)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCl)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(C)CCl)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30Cl2N2O/c1-19(16-27)29-24-12-8-22(9-13-24)26(31-18-21-6-4-3-5-7-21)23-10-14-25(15-11-23)30-20(2)17-28/h3-15,19-20,26,29-30H,16-18H2,1-2H3