(3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanimidate

Systemtic Name: (3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanimidate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-chloroanilino)-3-methyl-butanimidate CAS Name: 2-(4-chloroanilino)-3-methylbutanimidic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-chloroanilino)-3-methylbutanimidate Traditional Name: 2-(4-chloroanilino)-3-methyl-butyrimidic acid (3-phenoxybenzyl) ester Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=N)OCC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=N)OCC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-17(2)23(27-20-13-11-19(25)12-14-20)24(26)28-16-18-7-6-10-22(15-18)29-21-8-4-3-5-9-21/h3-15,17,23,26-27H,16H2,1-2H3