(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-N-ethyl-3-methyl-butanimidate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-N-ethyl-3-methyl-butanimidate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-N-ethyl-3-methyl-butanimidate CAS Name: 2-(4-chlorophenyl)-N-ethyl-3-methylbutanimidic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-N-ethyl-3-methylbutanimidate Traditional Name: 2-(4-chlorophenyl)-N-ethyl-3-methyl-butyrimidic acid (3-phenoxybenzyl) ester Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C(C1=CC=C(C=C1)Cl)C(C)C)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN=C(C(C1=CC=C(C=C1)Cl)C(C)C)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28ClNO2/c1-4-28-26(25(19(2)3)21-13-15-22(27)16-14-21)29-18-20-9-8-12-24(17-20)30-23-10-6-5-7-11-23/h5-17,19,25H,4,18H2,1-3H3