ethyl 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]acetate CAS Name: 2-[4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]cyclohexyl]acetate Traditional Name: 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]acetic acid ethyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)CC1CCC(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H32N2O4/c1-4-31-24(28)16-18-6-8-19(9-7-18)20-10-12-21(13-11-20)26-25(29)27-22-15-17(2)5-14-23(22)30-3/h5,10-15,18-19H,4,6-9,16H2,1-3H3,(H2,26,27,29)