2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[cyclohexylmethyl-[(4-methoxyanilino)-oxomethyl]amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C20H26N4O4/c1-27-17-9-7-16(8-10-17)21-20(26)24(13-15-5-3-2-4-6-15)14-19(25)22-18-11-12-28-23-18/h7-12,15H,2-6,13-14H2,1H3,(H,21,26)(H,22,23,25)